methyl (E)-3-(2-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enoate

Systemtic Name: methyl (E)-3-(2-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enoate Openeye Name: methyl (E)-3-(2-chlorophenyl)-2-(p-tolylmethyl)prop-2-enoate CAS Name: (E)-3-(2-chlorophenyl)-2-[(4-methylphenyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-chlorophenyl)-2-[(4-methylphenyl)methyl]prop-2-enoate Traditional Name: (E)-3-(2-chlorophenyl)-2-(4-methylbenzyl)acrylic acid methyl ester Formula: C18H17ClO2 MolecularWeight: 300.77938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CC2=CC=CC=C2Cl)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C\C2=CC=CC=C2Cl)/C(=O)OC

InChI

InChI=1S/C18H17ClO2/c1-13-7-9-14(10-8-13)11-16(18(20)21-2)12-15-5-3-4-6-17(15)19/h3-10,12H,11H2,1-2H3/b16-12+