3-[4-[4-(4-methylphenyl)phenyl]-1-(phenylmethyl)piperidin-4-yl]phenol

Systemtic Name: 3-[4-[4-(4-methylphenyl)phenyl]-1-(phenylmethyl)piperidin-4-yl]phenol Openeye Name: 3-[1-benzyl-4-[4-(p-tolyl)phenyl]-4-piperidyl]phenol CAS Name: 3-[4-[4-(4-methylphenyl)phenyl]-1-(phenylmethyl)-4-piperidinyl]phenol IUPAC Name: 3-[1-benzyl-4-[4-(4-methylphenyl)phenyl]piperidin-4-yl]phenol Traditional Name: 3-[1-benzyl-4-[4-(p-tolyl)phenyl]-4-piperidyl]phenol Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3(CCN(CC3)CC4=CC=CC=C4)C5=CC(=CC=C5)O

InChI

InChI=1S/C31H31NO/c1-24-10-12-26(13-11-24)27-14-16-28(17-15-27)31(29-8-5-9-30(33)22-29)18-20-32(21-19-31)23-25-6-3-2-4-7-25/h2-17,22,33H,18-21,23H2,1H3