1-(4-chlorophenyl)-2-(4-methylphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanol

Systemtic Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanol Openeye Name: 1-(4-chlorophenyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]-2-(p-tolyl)ethanol CAS Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]ethanol IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]ethanol Traditional Name: 1-(4-chlorophenyl)-1-[4-(3-piperidinopropoxy)phenyl]-2-(p-tolyl)ethanol Formula: C29H34ClNO2 MolecularWeight: 464.03876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCCCN3CCCCC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OCCCN3CCCCC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C29H34ClNO2/c1-23-6-8-24(9-7-23)22-29(32,25-10-14-27(30)15-11-25)26-12-16-28(17-13-26)33-21-5-20-31-18-3-2-4-19-31/h6-17,32H,2-5,18-22H2,1H3