[1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-(4-chlorophenyl)-phenyl-methanol

Systemtic Name: [1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-(4-chlorophenyl)-phenyl-methanol Openeye Name: [1-[4-(4-tert-butylphenyl)butyl]-4-piperidyl]-(4-chlorophenyl)-phenyl-methanol CAS Name: [1-[4-(4-tert-butylphenyl)butyl]-4-piperidinyl]-(4-chlorophenyl)-phenylmethanol IUPAC Name: [1-[4-(4-tert-butylphenyl)butyl]piperidin-4-yl]-(4-chlorophenyl)-phenylmethanol Traditional Name: [1-[4-(4-tert-butylphenyl)butyl]-4-piperidyl]-(4-chlorophenyl)-phenyl-methanol Formula: C32H40ClNO MolecularWeight: 490.1191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CCCCN2CCC(CC2)C(C3=CC=CC=C3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C32H40ClNO/c1-31(2,3)26-14-12-25(13-15-26)9-7-8-22-34-23-20-29(21-24-34)32(35,27-10-5-4-6-11-27)28-16-18-30(33)19-17-28/h4-6,10-19,29,35H,7-9,20-24H2,1-3H3