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- Double-bond stereo
2-(Dibutylamino)-1-[(9Z)-2,7-dichloro-9-(4-chlorobenzylidene)-9H-fluoren-4-yl]ethanol - (1S,4S,5R,8S,9R,10S,12R,13R)-10-methoxy-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.0~4,13~.0~8,13~]he xadecane (1:1)
C[C@]12CC[C@H]3[C@H](C)CC[C@H]4[C@@H](C)[C@H](O[C@H](O1)[C@]43OO2)OC.CCCCN(CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1/C/2=C/C1C=CC(Cl)=CC=1)CCCC
InChI=1S/C30H32Cl3NO.C16H26O5/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28;1-9-5-6-12-10(2)13(17-4)18-14-16(12)11(9)7-8-15(3,19-14)20-21-16/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3;9-14H,5-8H2,1-4H3/b25-15-;/t;9-,10-,11+,12+,13+,14-,15+,16-/m.1/s1
ZVAQGQOEHFIYMQ-FDEHHNJXSA-N
CSID:95636880, http://www.chemspider.com/Chemical-Structure.95636880.html (accessed 17:50, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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