(2-methylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-methylphenyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid o-tolyl ester Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C)OC

InChI

InChI=1S/C19H20O4/c1-4-22-17-11-9-15(13-18(17)21-3)10-12-19(20)23-16-8-6-5-7-14(16)2/h5-13H,4H2,1-3H3/b12-10+