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

Systemtic Name: [(Z)-1-chloranyl-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenyl-but-3-en-2-yl] ethanoate Openeye Name: [(Z)-1-(chloromethyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]-2,3-diphenyl-allyl] acetate CAS Name: acetic acid [(Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] ester IUPAC Name: [(Z)-1-chloro-4-[4-(2-dimethylaminoethyloxy)phenyl]-3,4-diphenylbut-3-en-2-yl] acetate Traditional Name: acetic acid [(Z)-1-(chloromethyl)-3-[4-(2-dimethylaminoethyloxy)phenyl]-2,3-diphenyl-allyl] ester Formula: C28H30ClNO3 MolecularWeight: 463.9957

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCl)C(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCl)/C(=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)OCCN(C)C)/C3=CC=CC=C3

InChI

InChI=1S/C28H30ClNO3/c1-21(31)33-26(20-29)28(23-12-8-5-9-13-23)27(22-10-6-4-7-11-22)24-14-16-25(17-15-24)32-19-18-30(2)3/h4-17,26H,18-20H2,1-3H3/b28-27-