4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclohexen-1-yl]phenol

Systemtic Name: 4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclohexen-1-yl]phenol Openeye Name: 4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclohexen-1-yl]phenol CAS Name: 4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1-cyclohexenyl]phenol IUPAC Name: 4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclohexen-1-yl]phenol Traditional Name: 4-[(4S)-4-[[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]cyclohexen-1-yl]phenol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CCC1CN2CCC(=CC2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC(=CC[C@H]1CN2CCC(=CC2)C3=CC=C(C=C3)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H27NO2/c26-23-9-5-20(6-10-23)19-3-1-18(2-4-19)17-25-15-13-22(14-16-25)21-7-11-24(27)12-8-21/h3,5-13,18,26-27H,1-2,4,14-17H2/t18-/m1/s1