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

Systemtic Name: 3-[(E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoyl]oxypropyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoyl]oxypropyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxoprop-2-enoxy]propyl ester IUPAC Name: 3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxypropyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid 3-[(E)-3-(4-hydroxy-3-methoxy-phenyl)acryloyl]oxypropyl ester Formula: C23H24O8 MolecularWeight: 428.43186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24O8/c1-28-20-14-16(4-8-18(20)24)6-10-22(26)30-12-3-13-31-23(27)11-7-17-5-9-19(25)21(15-17)29-2/h4-11,14-15,24-25H,3,12-13H2,1-2H3/b10-6+,11-7+