[4-[(3-phenoxyphenyl)carbonyloxymethyl]phenyl]methyl 3-phenoxybenzoate

Systemtic Name: [4-[(3-phenoxyphenyl)carbonyloxymethyl]phenyl]methyl 3-phenoxybenzoate Openeye Name: [4-[(3-phenoxybenzoyl)oxymethyl]phenyl]methyl 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [4-[[oxo-(3-phenoxyphenyl)methoxy]methyl]phenyl]methyl ester IUPAC Name: [4-[(3-phenoxybenzoyl)oxymethyl]phenyl]methyl 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [4-[(3-phenoxybenzoyl)oxymethyl]benzyl] ester Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)OCC3=CC=C(C=C3)COC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C34H26O6/c35-33(27-9-7-15-31(21-27)39-29-11-3-1-4-12-29)37-23-25-17-19-26(20-18-25)24-38-34(36)28-10-8-16-32(22-28)40-30-13-5-2-6-14-30/h1-22H,23-24H2