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

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid 3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]propyl ester IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid 3-[(E)-3-(4-methoxyphenyl)acryloyl]oxypropyl ester Formula: C23H24O6 MolecularWeight: 396.43306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-26-20-10-4-18(5-11-20)8-14-22(24)28-16-3-17-29-23(25)15-9-19-6-12-21(27-2)13-7-19/h4-15H,3,16-17H2,1-2H3/b14-8+,15-9+