methyl 2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoate

Systemtic Name: methyl 2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoate Openeye Name: methyl 2,3-bis[[(E)-3-(3,4-diacetoxyphenyl)prop-2-enoyl]oxy]propanoate CAS Name: 2,3-bis[(E)-3-(3,4-diacetyloxyphenyl)-1-oxoprop-2-enoxy]propanoic acid methyl ester IUPAC Name: methyl 2,3-bis[[(E)-3-(3,4-diacetyloxyphenyl)prop-2-enoyl]oxy]propanoate Traditional Name: 2,3-bis[[(E)-3-(3,4-diacetoxyphenyl)acryloyl]oxy]propionic acid methyl ester Formula: C30H28O14 MolecularWeight: 612.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28O14/c1-17(31)40-23-10-6-21(14-25(23)42-19(3)33)8-12-28(35)39-16-27(30(37)38-5)44-29(36)13-9-22-7-11-24(41-18(2)32)26(15-22)43-20(4)34/h6-15,27H,16H2,1-5H3/b12-8+,13-9+