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(phenylmethyl) 4-[(E)-2-[2-(cyclohexylmethoxy)phenyl]ethenyl]piperidine-1-carboxylate
(phenylmethyl) 4-[(E)-2-[2-(cyclohexylmethoxy)phenyl]ethenyl]piperidine-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)COC2=CC=CC=C2C=CC3CCN(CC3)C(=O)OCC4=CC=CC=C4
Isomeric SMILES
C1CCC(CC1)COC2=CC=CC=C2/C=C/C3CCN(CC3)C(=O)OCC4=CC=CC=C4
InChI
InChI=1S/C28H35NO3/c30-28(32-22-25-11-5-2-6-12-25)29-19-17-23(18-20-29)15-16-26-13-7-8-14-27(26)31-21-24-9-3-1-4-10-24/h2,5-8,11-16,23-24H,1,3-4,9-10,17-22H2/b16-15+
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