[(1Z,3Z)-2-chloranyl-1-(4-methoxyphenyl)-5-methyl-3-phenyl-hexa-1,3,5-trienyl] benzoate

Systemtic Name: [(1Z,3Z)-2-chloranyl-1-(4-methoxyphenyl)-5-methyl-3-phenyl-hexa-1,3,5-trienyl] benzoate Openeye Name: [(1Z,3Z)-2-chloro-1-(4-methoxyphenyl)-5-methyl-3-phenyl-hexa-1,3,5-trienyl] benzoate CAS Name: benzoic acid [(1Z,3Z)-2-chloro-1-(4-methoxyphenyl)-5-methyl-3-phenylhexa-1,3,5-trienyl] ester IUPAC Name: [(1Z,3Z)-2-chloro-1-(4-methoxyphenyl)-5-methyl-3-phenylhexa-1,3,5-trienyl] benzoate Traditional Name: benzoic acid [(1Z,3Z)-2-chloro-1-(4-methoxyphenyl)-5-methyl-3-phenyl-hexa-1,3,5-trienyl] ester Formula: C27H23ClO3 MolecularWeight: 430.92272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C(C1=CC=CC=C1)C(=C(C2=CC=C(C=C2)OC)OC(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23ClO3/c1-19(2)18-24(20-10-6-4-7-11-20)25(28)26(21-14-16-23(30-3)17-15-21)31-27(29)22-12-8-5-9-13-22/h4-18H,1H2,2-3H3/b24-18-,26-25-