[4-[2-[4-(phenylcarbonyloxycarbonyloxy)phenyl]propan-2-yl]phenoxy]carbonyl benzoate

Systemtic Name: [4-[2-[4-(phenylcarbonyloxycarbonyloxy)phenyl]propan-2-yl]phenoxy]carbonyl benzoate Openeye Name: [4-[1-(4-benzoyloxycarbonyloxyphenyl)-1-methyl-ethyl]phenoxy]carbonyl benzoate CAS Name: benzoic acid [[4-[2-[4-[benzoyloxy(oxo)methoxy]phenyl]propan-2-yl]phenoxy]-oxomethyl] ester IUPAC Name: [4-[2-(4-benzoyloxycarbonyloxyphenyl)propan-2-yl]phenoxy]carbonyl benzoate Traditional Name: benzoic acid [4-[1-(4-benzoyloxycarbonyloxyphenyl)-1-methyl-ethyl]phenoxy]carbonyl ester Formula: C31H24O8 MolecularWeight: 524.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)OC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)OC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC(=O)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H24O8/c1-31(2,23-13-17-25(18-14-23)36-29(34)38-27(32)21-9-5-3-6-10-21)24-15-19-26(20-16-24)37-30(35)39-28(33)22-11-7-4-8-12-22/h3-20H,1-2H3