(E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenyl-but-3-en-1-ol

Systemtic Name: (E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenyl-but-3-en-1-ol Openeye Name: (E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenyl-but-3-en-1-ol CAS Name: (E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenyl-3-buten-1-ol IUPAC Name: (E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenylbut-3-en-1-ol Traditional Name: (E)-3-(4-chlorophenyl)-4-[4-(2-dimethylaminoethyloxy)phenyl]-4-phenyl-but-3-en-1-ol Formula: C26H28ClNO2 MolecularWeight: 421.95902

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)C(=C(CCO)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(\CCO)/C2=CC=C(C=C2)Cl)/C3=CC=CC=C3

InChI

InChI=1S/C26H28ClNO2/c1-28(2)17-19-30-24-14-10-22(11-15-24)26(21-6-4-3-5-7-21)25(16-18-29)20-8-12-23(27)13-9-20/h3-15,29H,16-19H2,1-2H3/b26-25+