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

Systemtic Name: (Z)-4-(4-chlorophenyl)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Openeye Name: (Z)-4-[4-(2-benzyloxyethoxy)phenyl]-4-(4-chlorophenyl)-3-phenyl-but-3-en-1-ol CAS Name: (Z)-4-(4-chlorophenyl)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]-3-buten-1-ol IUPAC Name: (Z)-4-(4-chlorophenyl)-3-phenyl-4-[4-(2-phenylmethoxyethoxy)phenyl]but-3-en-1-ol Traditional Name: (Z)-4-[4-(2-benzoxyethoxy)phenyl]-4-(4-chlorophenyl)-3-phenyl-but-3-en-1-ol Formula: C31H29ClO3 MolecularWeight: 485.01316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)C(=C(CCO)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCOC2=CC=C(C=C2)/C(=C(\CCO)/C3=CC=CC=C3)/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C31H29ClO3/c32-28-15-11-26(12-16-28)31(30(19-20-33)25-9-5-2-6-10-25)27-13-17-29(18-14-27)35-22-21-34-23-24-7-3-1-4-8-24/h1-18,33H,19-23H2/b31-30+