(3-methylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (3-methylphenyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: m-tolyl (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid m-tolyl ester Formula: C18H18O3 MolecularWeight: 282.33372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18O3/c1-13-5-4-6-16(12-13)21-18(19)10-8-15-11-14(2)7-9-17(15)20-3/h4-12H,1-3H3/b10-8+