[(E)-3-(4-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

Systemtic Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Openeye Name: [(E)-3-(4-methoxyphenyl)allyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid [(E)-3-(4-methoxyphenyl)prop-2-enyl] ester IUPAC Name: [(E)-3-(4-methoxyphenyl)prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxyphenyl)acrylic acid [(E)-3-(4-methoxyphenyl)allyl] ester Formula: C19H18O4 MolecularWeight: 310.34382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCOC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/COC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C19H18O4/c1-22-18-11-6-15(7-12-18)3-2-14-23-19(21)13-8-16-4-9-17(20)10-5-16/h2-13,20H,14H2,1H3/b3-2+,13-8+