1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]butan-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidin-1-yl]butan-1-ol Openeye Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenyl-methoxy]-1-piperidyl]butan-1-ol CAS Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]-1-piperidinyl]-1-butanol IUPAC Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenylmethoxy]piperidin-1-yl]butan-1-ol Traditional Name: 1-(4-tert-butylphenyl)-4-[4-[(4-chlorophenyl)-phenyl-methoxy]piperidino]butan-1-ol Formula: C32H40ClNO2 MolecularWeight: 506.1185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(CCCN2CCC(CC2)OC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C32H40ClNO2/c1-32(2,3)27-15-11-24(12-16-27)30(35)10-7-21-34-22-19-29(20-23-34)36-31(25-8-5-4-6-9-25)26-13-17-28(33)18-14-26/h4-6,8-9,11-18,29-31,35H,7,10,19-23H2,1-3H3