2,3-bis[3-(3,4-diacetyloxyphenyl)propanoyloxy]butanedioic acid

Systemtic Name: 2,3-bis[3-(3,4-diacetyloxyphenyl)propanoyloxy]butanedioic acid Openeye Name: 2,3-bis[3-(3,4-diacetoxyphenyl)propanoyloxy]butanedioic acid CAS Name: 2,3-bis[3-(3,4-diacetyloxyphenyl)-1-oxopropoxy]butanedioic acid IUPAC Name: 2,3-bis[3-(3,4-diacetyloxyphenyl)propanoyloxy]butanedioic acid Traditional Name: 2,3-bis[3-(3,4-diacetoxyphenyl)propanoyloxy]succinic acid Formula: C30H30O16 MolecularWeight: 646.5496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CCC(=O)OC(C(C(=O)O)OC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)CCC(=O)OC(C(C(=O)O)OC(=O)CCC2=CC(=C(C=C2)OC(=O)C)OC(=O)C)C(=O)O)OC(=O)C

InChI

InChI=1S/C30H30O16/c1-15(31)41-21-9-5-19(13-23(21)43-17(3)33)7-11-25(35)45-27(29(37)38)28(30(39)40)46-26(36)12-8-20-6-10-22(42-16(2)32)24(14-20)44-18(4)34/h5-6,9-10,13-14,27-28H,7-8,11-12H2,1-4H3,(H,37,38)(H,39,40)