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7-[4-[4-[2-(4-cyanophenyl)ethyl]cyclohexyl]cyclohexyl]heptyl prop-2-enoate
7-[4-[4-[2-(4-cyanophenyl)ethyl]cyclohexyl]cyclohexyl]heptyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCCCCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C#N
Isomeric SMILES
C=CC(=O)OCCCCCCCC1CCC(CC1)C2CCC(CC2)CCC3=CC=C(C=C3)C#N
InChI
InChI=1S/C31H45NO2/c1-2-31(33)34-23-7-5-3-4-6-8-25-15-19-29(20-16-25)30-21-17-27(18-22-30)10-9-26-11-13-28(24-32)14-12-26/h2,11-14,25,27,29-30H,1,3-10,15-23H2
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