phenyl 2-[[4-[(2-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate

Systemtic Name: phenyl 2-[[4-[(2-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: phenyl 2-[[4-[(2-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 2-[[4-[[2-[oxo(phenoxy)methyl]phenoxy]methyl]phenyl]methoxy]benzoic acid phenyl ester IUPAC Name: phenyl 2-[[4-[(2-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 2-[4-[(2-carbophenoxyphenoxy)methyl]benzyl]oxybenzoic acid phenyl ester Formula: C34H26O6 MolecularWeight: 530.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)COC4=CC=CC=C4C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)COC4=CC=CC=C4C(=O)OC5=CC=CC=C5

InChI

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