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

Systemtic Name: 4-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxybutyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate Openeye Name: 4-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxybutyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]-2-propenoic acid 4-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]-1-oxoprop-2-enoxy]butyl ester IUPAC Name: 4-[(E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoyl]oxybutyl (E)-3-[3,4-bis(methoxycarbonyloxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(3,4-dicarbomethoxyoxyphenyl)acrylic acid 4-[(E)-3-(3,4-dicarbomethoxyoxyphenyl)acryloyl]oxybutyl ester Formula: C30H30O16 MolecularWeight: 646.5496

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H30O16/c1-37-27(33)43-21-11-7-19(17-23(21)45-29(35)39-3)9-13-25(31)41-15-5-6-16-42-26(32)14-10-20-8-12-22(44-28(34)38-2)24(18-20)46-30(36)40-4/h7-14,17-18H,5-6,15-16H2,1-4H3/b13-9+,14-10+