2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoic acid

Systemtic Name: 2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoic acid Openeye Name: 2,3-bis[[(E)-3-(3,4-diacetoxyphenyl)prop-2-enoyl]oxy]propanoic acid CAS Name: 2,3-bis[(E)-3-(3,4-diacetyloxyphenyl)-1-oxoprop-2-enoxy]propanoic acid IUPAC Name: 2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoic acid Traditional Name: 2,3-bis[[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxy]propionic acid Formula: C29H26O14 MolecularWeight: 598.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CC(=O)OCC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OCC(C(=O)O)OC(=O)/C=C/C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C29H26O14/c1-16(30)39-22-9-5-20(13-24(22)41-18(3)32)7-11-27(34)38-15-26(29(36)37)43-28(35)12-8-21-6-10-23(40-17(2)31)25(14-21)42-19(4)33/h5-14,26H,15H2,1-4H3,(H,36,37)/b11-7+,12-8+