4-[2,6-bis(phenylmethoxy)phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoic acid

Systemtic Name: 4-[2,6-bis(phenylmethoxy)phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoic acid Openeye Name: 3,5-dibenzyloxy-4-(2,6-dibenzyloxybenzoyl)benzoic acid CAS Name: 4-[[2,6-bis(phenylmethoxy)phenyl]-oxomethyl]-3,5-bis(phenylmethoxy)benzoic acid IUPAC Name: 4-[2,6-bis(phenylmethoxy)benzoyl]-3,5-bis(phenylmethoxy)benzoic acid Traditional Name: 3,5-dibenzoxy-4-(2,6-dibenzoxybenzoyl)benzoic acid Formula: C42H34O7 MolecularWeight: 650.71516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=C(C=C4OCC5=CC=CC=C5)C(=O)O)OCC6=CC=CC=C6

InChI

InChI=1S/C42H34O7/c43-41(39-35(46-26-30-14-5-1-6-15-30)22-13-23-36(39)47-27-31-16-7-2-8-17-31)40-37(48-28-32-18-9-3-10-19-32)24-34(42(44)45)25-38(40)49-29-33-20-11-4-12-21-33/h1-25H,26-29H2,(H,44,45)