methyl 2-[1-[(E)-4-cyclohexyl-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(E)-4-cyclohexyl-4-phenyl-but-3-enyl]pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[1-[(E)-4-cyclohexyl-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetate CAS Name: 2-[1-[(E)-4-cyclohexyl-4-phenylbut-3-enyl]-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(E)-4-cyclohexyl-4-phenylbut-3-enyl]pyrrolidin-3-yl]acetate Traditional Name: 2-[1-[(E)-4-cyclohexyl-4-phenyl-but-3-enyl]pyrrolidin-3-yl]acetic acid methyl ester Formula: C23H33NO2 MolecularWeight: 355.51362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCN(C1)CCC=C(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1CCN(C1)CC/C=C(\C2CCCCC2)/C3=CC=CC=C3

InChI

InChI=1S/C23H33NO2/c1-26-23(25)17-19-14-16-24(18-19)15-8-13-22(20-9-4-2-5-10-20)21-11-6-3-7-12-21/h2,4-5,9-10,13,19,21H,3,6-8,11-12,14-18H2,1H3/b22-13-