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

Systemtic Name: phenyl 4-[[4-[(4-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: phenyl 4-[[4-[(4-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 4-[[4-[[4-[oxo(phenoxy)methyl]phenoxy]methyl]phenyl]methoxy]benzoic acid phenyl ester IUPAC Name: phenyl 4-[[4-[(4-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 4-[4-[(4-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=C(C=C2)OCC3=CC=C(C=C3)COC4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OCC3=CC=C(C=C3)COC4=CC=C(C=C4)C(=O)OC5=CC=CC=C5

InChI

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