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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 6 results

Search term: C34H69NO5 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
439620

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C34H69NO5/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-32(38)35-30(29-36)33(39)34(40)31(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h30-31,33-34,36-37,39-40H,3-29H2,1-2H3,(H,35,38)
C34H69NO5571.91547600
28533113

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C34H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32?,33-/m0/s1
C34H69NO5571.91545600
30785602

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C34H69NO5/c1-4-5-6-7-8-9-10-11-12-13-18-21-24-27-32(38)34(40)35-30(28-36)33(39)31(37)26-23-20-17-15-14-16-19-22-25-29(2)3/h29-33,36-39H,4-28H2,1-3H3,(H,35,40)/t30-,31+,32?,33-/m0/s1
C34H69NO5571.91543400
34999325

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C34H69NO5/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-19-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32?,33-/m0/s1
C34H69NO5571.91543400
128441450

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C34H69NO5/c1-2-3-4-5-6-13-16-19-22-33(36)31-39-29-30-40-32-34(37)23-20-17-14-11-9-7-8-10-12-15-18-21-24-35-25-27-38-28-26-35/h33-34,36-37H,2-32H2,1H3/t33-,34-/m0/s1
C34H69NO5571.91542200
4479729

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C34H69NO5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-31(37)33(39)30(29-36)35-34(40)32(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h30-33,36-39H,3-29H2,1-2H3,(H,35,40)/t30-,31+,32+,33-/m0/s1
C34H69NO5571.91542200

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