2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol Openeye Name: 2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol CAS Name: 2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol IUPAC Name: 2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol Traditional Name: 2-methoxy-4-[(E)-3-[4-(4-phenoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]prop-1-enyl]phenol Formula: C27H27NO3 MolecularWeight: 413.50818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CCN2CCC(=CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/CN2CCC(=CC2)C3=CC=C(C=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C27H27NO3/c1-30-27-20-21(9-14-26(27)29)6-5-17-28-18-15-23(16-19-28)22-10-12-25(13-11-22)31-24-7-3-2-4-8-24/h2-15,20,29H,16-19H2,1H3/b6-5+