[(Z)-1,5-bis(4-chlorophenyl)-3-(4-methylphenyl)pent-2-en-4-ynyl] ethanoate

Systemtic Name: [(Z)-1,5-bis(4-chlorophenyl)-3-(4-methylphenyl)pent-2-en-4-ynyl] ethanoate Openeye Name: [(Z)-1,5-bis(4-chlorophenyl)-3-(p-tolyl)pent-2-en-4-ynyl] acetate CAS Name: acetic acid [(Z)-1,5-bis(4-chlorophenyl)-3-(4-methylphenyl)pent-2-en-4-ynyl] ester IUPAC Name: [(Z)-1,5-bis(4-chlorophenyl)-3-(4-methylphenyl)pent-2-en-4-ynyl] acetate Traditional Name: acetic acid [(Z)-1,5-bis(4-chlorophenyl)-3-(p-tolyl)pent-2-en-4-ynyl] ester Formula: C26H20Cl2O2 MolecularWeight: 435.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(C2=CC=C(C=C2)Cl)OC(=O)C)C#CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(C2=CC=C(C=C2)Cl)OC(=O)C)/C#CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H20Cl2O2/c1-18-3-8-21(9-4-18)23(10-5-20-6-13-24(27)14-7-20)17-26(30-19(2)29)22-11-15-25(28)16-12-22/h3-4,6-9,11-17,26H,1-2H3/b23-17+