[4-[(3,4-diacetyloxyphenyl)carbonyloxymethyl]phenyl]methyl 3,4-diacetyloxybenzoate

Systemtic Name: [4-[(3,4-diacetyloxyphenyl)carbonyloxymethyl]phenyl]methyl 3,4-diacetyloxybenzoate Openeye Name: [4-[(3,4-diacetoxybenzoyl)oxymethyl]phenyl]methyl 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [4-[[(3,4-diacetyloxyphenyl)-oxomethoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(3,4-diacetyloxybenzoyl)oxymethyl]phenyl]methyl 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [4-[(3,4-diacetoxybenzoyl)oxymethyl]benzyl] ester Formula: C30H26O12 MolecularWeight: 578.52024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)OCC2=CC=C(C=C2)COC(=O)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H26O12/c1-17(31)39-25-11-9-23(13-27(25)41-19(3)33)29(35)37-15-21-5-7-22(8-6-21)16-38-30(36)24-10-12-26(40-18(2)32)28(14-24)42-20(4)34/h5-14H,15-16H2,1-4H3