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

Systemtic Name: (2-methylphenyl) (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: o-tolyl (E)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hexoxy-3-methoxyphenyl)-2-propenoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) (E)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hexoxy-3-methoxy-phenyl)acrylic acid o-tolyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)OC2=CC=CC=C2C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)/C=C/C(=O)OC2=CC=CC=C2C)OC

InChI

InChI=1S/C23H28O4/c1-4-5-6-9-16-26-21-14-12-19(17-22(21)25-3)13-15-23(24)27-20-11-8-7-10-18(20)2/h7-8,10-15,17H,4-6,9,16H2,1-3H3/b15-13+