InChIs
Version: 0.2
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ChemSpider ID: 13
SMILES: O=C1CC(O)C(C=CC(=O)CCCCC)C1CCCCCCC(=O)O
Molecular Formula: C20H32O5
Molecular Weight: 352.4651
InChI (v1.02b): InChI=1/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)
InChI Key (v1.02b): VXPBDCBTMSKCKZ-UHFFFAOYAL
InChI (v1.02b, fixedH): N/A
InChI Key (v1.02b, fixedH): N/A
InChI (v1.02s): InChI=1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h12-13,16-17,19,23H,2-11,14H2,1H3,(H,24,25)
InChI Key (v1.02s): VXPBDCBTMSKCKZ-UHFFFAOYSA-N
InChI (v1.03): N/A
InChI Key (v1.03): N/A
 
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