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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O6/c1-26-20-8-3-6-18(16-20)10-12-22(24)28-14-5-15-29-23(25)13-11-19-7-4-9-21(17-19)27-2/h3-4,6-13,16-17H,5,14-15H2,1-2H3/b12-10+,13-11+