3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxypropyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxypropyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]oxypropyl (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]propyl ester IUPAC Name: 3-[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid 3-[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]oxypropyl ester Formula: C27H32O8 MolecularWeight: 484.53818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCCCOC(=O)C=CC2=CC(=C(C=C2)OCC)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCCCOC(=O)/C=C/C2=CC(=C(C=C2)OCC)OC)OC

InChI

InChI=1S/C27H32O8/c1-5-32-22-12-8-20(18-24(22)30-3)10-14-26(28)34-16-7-17-35-27(29)15-11-21-9-13-23(33-6-2)25(19-21)31-4/h8-15,18-19H,5-7,16-17H2,1-4H3/b14-10+,15-11+