4-[(E)-2-cyclopropyl-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-ethenyl]phenol

Systemtic Name: 4-[(E)-2-cyclopropyl-1-[4-(2-oxidanyl-3-piperidin-1-yl-propoxy)phenyl]-2-phenyl-ethenyl]phenol Openeye Name: 4-[(E)-2-cyclopropyl-1-[4-[2-hydroxy-3-(1-piperidyl)propoxy]phenyl]-2-phenyl-vinyl]phenol CAS Name: 4-[(E)-2-cyclopropyl-1-[4-[2-hydroxy-3-(1-piperidinyl)propoxy]phenyl]-2-phenylethenyl]phenol IUPAC Name: 4-[(E)-2-cyclopropyl-1-[4-(2-hydroxy-3-piperidin-1-ylpropoxy)phenyl]-2-phenylethenyl]phenol Traditional Name: 4-[(E)-2-cyclopropyl-1-[4-(2-hydroxy-3-piperidino-propoxy)phenyl]-2-phenyl-vinyl]phenol Formula: C31H35NO3 MolecularWeight: 469.6145

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=C(C=C2)C(=C(C3CC3)C4=CC=CC=C4)C5=CC=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CC(COC2=CC=C(C=C2)/C(=C(\C3CC3)/C4=CC=CC=C4)/C5=CC=C(C=C5)O)O

InChI

InChI=1S/C31H35NO3/c33-27-15-11-25(12-16-27)31(30(24-9-10-24)23-7-3-1-4-8-23)26-13-17-29(18-14-26)35-22-28(34)21-32-19-5-2-6-20-32/h1,3-4,7-8,11-18,24,28,33-34H,2,5-6,9-10,19-22H2/b31-30-