2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid 2-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxyethyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid 2-[(E)-3-(4-methoxyphenyl)acryloyl]oxyethyl ester Formula: C22H22O6 MolecularWeight: 382.40648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H22O6/c1-25-19-9-3-17(4-10-19)7-13-21(23)27-15-16-28-22(24)14-8-18-5-11-20(26-2)12-6-18/h3-14H,15-16H2,1-2H3/b13-7+,14-8?