(4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate

Systemtic Name: (4-chloranyl-3,5-dimethyl-phenyl) (E)-3-(4-methylphenyl)prop-2-enoate Openeye Name: (4-chloro-3,5-dimethyl-phenyl) (E)-3-(p-tolyl)prop-2-enoate CAS Name: (E)-3-(4-methylphenyl)-2-propenoic acid (4-chloro-3,5-dimethylphenyl) ester IUPAC Name: (4-chloro-3,5-dimethylphenyl) (E)-3-(4-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(p-tolyl)acrylic acid (4-chloro-3,5-dimethyl-phenyl) ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)OC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)OC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C18H17ClO2/c1-12-4-6-15(7-5-12)8-9-17(20)21-16-10-13(2)18(19)14(3)11-16/h4-11H,1-3H3/b9-8+