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

Systemtic Name: (2-methylphenyl) (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(3-methoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)acrylic acid o-tolyl ester Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C)OC

InChI

InChI=1S/C20H22O4/c1-4-13-23-18-11-9-16(14-19(18)22-3)10-12-20(21)24-17-8-6-5-7-15(17)2/h5-12,14H,4,13H2,1-3H3/b12-10+