(Z)-1-chloranyl-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-ol

Systemtic Name: (Z)-1-chloranyl-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-ol Openeye Name: (Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-ol CAS Name: (Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-3-buten-2-ol IUPAC Name: (Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-ol Traditional Name: (Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-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(C2=CC=CC=C2)C(CCl)O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C(CCl)O)/C3=CC=CC=C3

InChI

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