phenyl 3-[[4-[(3-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate

Systemtic Name: phenyl 3-[[4-[(3-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Openeye Name: phenyl 3-[[4-[(3-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate CAS Name: 3-[[4-[[3-[oxo(phenoxy)methyl]phenoxy]methyl]phenyl]methoxy]benzoic acid phenyl ester IUPAC Name: phenyl 3-[[4-[(3-phenoxycarbonylphenoxy)methyl]phenyl]methoxy]benzoate Traditional Name: 3-[4-[(3-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=C2)OCC3=CC=C(C=C3)COC4=CC=CC(=C4)C(=O)OC5=CC=CC=C5

Isomeric SMILES

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

InChI

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