(Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol

Systemtic Name: (Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Openeye Name: (Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-[2-(1-piperidyl)ethoxy]phenyl]but-3-en-1-ol CAS Name: (Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-[2-(1-piperidinyl)ethoxy]phenyl]-3-buten-1-ol IUPAC Name: (Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-(2-piperidin-1-ylethoxy)phenyl]but-3-en-1-ol Traditional Name: (Z)-3-(2-chlorophenyl)-4-phenyl-4-[4-(2-piperidinoethoxy)phenyl]but-3-en-1-ol Formula: C29H32ClNO2 MolecularWeight: 462.02288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)/C(=C(/CCO)\C3=CC=CC=C3Cl)/C4=CC=CC=C4

InChI

InChI=1S/C29H32ClNO2/c30-28-12-6-5-11-26(28)27(17-21-32)29(23-9-3-1-4-10-23)24-13-15-25(16-14-24)33-22-20-31-18-7-2-8-19-31/h1,3-6,9-16,32H,2,7-8,17-22H2/b29-27-