(E)-4,4-bis[(3,4-dicarboxyphenyl)carbonyloxy]-2-methyl-hex-2-enoate

Systemtic Name: (E)-4,4-bis[(3,4-dicarboxyphenyl)carbonyloxy]-2-methyl-hex-2-enoate Openeye Name: (E)-4,4-bis[(3,4-dicarboxybenzoyl)oxy]-2-methyl-hex-2-enoate CAS Name: (E)-4,4-bis[(3,4-dicarboxyphenyl)-oxomethoxy]-2-methyl-2-hexenoate IUPAC Name: (E)-4,4-bis[(3,4-dicarboxybenzoyl)oxy]-2-methylhex-2-enoate Traditional Name: (E)-4,4-bis[(3,4-dicarboxybenzoyl)oxy]-2-methyl-hex-2-enoate Formula: C25H19O14- MolecularWeight: 543.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=C(C)C(=O)[O-])(OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O)OC(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O

Isomeric SMILES

CCC(/C=C(\C)/C(=O)[O-])(OC(=O)C1=CC(=C(C=C1)C(=O)O)C(=O)O)OC(=O)C2=CC(=C(C=C2)C(=O)O)C(=O)O

InChI

InChI=1S/C25H20O14/c1-3-25(10-11(2)18(26)27,38-23(36)12-4-6-14(19(28)29)16(8-12)21(32)33)39-24(37)13-5-7-15(20(30)31)17(9-13)22(34)35/h4-10H,3H2,1-2H3,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)/p-1/b11-10+