(2,3,6-trimethylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2,3,6-trimethylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2,3,6-trimethylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid (2,3,6-trimethylphenyl) ester IUPAC Name: (2,3,6-trimethylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid (2,3,6-trimethylphenyl) ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O3/c1-13-5-6-14(2)19(15(13)3)22-18(20)12-9-16-7-10-17(21-4)11-8-16/h5-12H,1-4H3/b12-9+