[1-[3-(4-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methanol

Systemtic Name: [1-[3-(4-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-piperidin-4-yl]methanol Openeye Name: [1-[3-(4-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methanol CAS Name: [1-[3-(4-chlorophenyl)-3,3-diphenylpropyl]-4-phenyl-4-piperidinyl]methanol IUPAC Name: [1-[3-(4-chlorophenyl)-3,3-diphenylpropyl]-4-phenylpiperidin-4-yl]methanol Traditional Name: [1-[3-(4-chlorophenyl)-3,3-diphenyl-propyl]-4-phenyl-4-piperidyl]methanol Formula: C33H34ClNO MolecularWeight: 496.08216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CO)C2=CC=CC=C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1(CO)C2=CC=CC=C2)CCC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C33H34ClNO/c34-31-18-16-30(17-19-31)33(28-12-6-2-7-13-28,29-14-8-3-9-15-29)22-25-35-23-20-32(26-36,21-24-35)27-10-4-1-5-11-27/h1-19,36H,20-26H2