[3-methyl-4-(4-phenylmethoxycarbonyloxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxycarbonyloxybenzoate

Systemtic Name: [3-methyl-4-(4-phenylmethoxycarbonyloxyphenyl)carbonyloxy-phenyl] 4-phenylmethoxycarbonyloxybenzoate Openeye Name: [4-(4-benzyloxycarbonyloxybenzoyl)oxy-3-methyl-phenyl] 4-benzyloxycarbonyloxybenzoate CAS Name: 4-phenylmethoxycarbonyloxybenzoic acid [3-methyl-4-[oxo-(4-phenylmethoxycarbonyloxyphenyl)methoxy]phenyl] ester IUPAC Name: [3-methyl-4-(4-phenylmethoxycarbonyloxybenzoyl)oxyphenyl] 4-phenylmethoxycarbonyloxybenzoate Traditional Name: 4-carbobenzoxyoxybenzoic acid [4-(4-carbobenzoxyoxybenzoyl)oxy-3-methyl-phenyl] ester Formula: C37H28O10 MolecularWeight: 632.61222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)C2=CC=C(C=C2)OC(=O)OCC3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)OC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C37H28O10/c1-25-22-32(44-34(38)28-12-16-30(17-13-28)45-36(40)42-23-26-8-4-2-5-9-26)20-21-33(25)47-35(39)29-14-18-31(19-15-29)46-37(41)43-24-27-10-6-3-7-11-27/h2-22H,23-24H2,1H3