3-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxypropyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate

Systemtic Name: 3-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxypropyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate Openeye Name: 3-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxypropyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]-2-propenoic acid 3-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]-1-oxoprop-2-enoxy]propyl ester IUPAC Name: 3-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxypropyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,4-dicarbomethoxyoxyphenyl)acrylic acid 3-[(E)-3-(3,4-dicarbomethoxyoxyphenyl)acryloyl]oxypropyl ester Formula: C29H28O16 MolecularWeight: 632.52302

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCCCOC(=O)C=CC2=CC(=C(C=C2)OC(=O)OC)OC(=O)OC)OC(=O)OC

Isomeric SMILES

COC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCCCOC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)OC)OC(=O)OC)OC(=O)OC

InChI

InChI=1S/C29H28O16/c1-36-26(32)42-20-10-6-18(16-22(20)44-28(34)38-3)8-12-24(30)40-14-5-15-41-25(31)13-9-19-7-11-21(43-27(33)37-2)23(17-19)45-29(35)39-4/h6-13,16-17H,5,14-15H2,1-4H3/b12-8+,13-9+