(phenylmethyl) 2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3,4-bis(phenylmethoxy)phenyl]-2-oxidanyl-ethanoate Openeye Name: benzyl 2-(3,4-dibenzyloxyphenyl)-2-hydroxy-acetate CAS Name: 2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3,4-bis(phenylmethoxy)phenyl]-2-hydroxyacetate Traditional Name: 2-(3,4-dibenzoxyphenyl)-2-hydroxy-acetic acid benzyl ester Formula: C29H26O5 MolecularWeight: 454.51374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C(C(=O)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H26O5/c30-28(29(31)34-21-24-14-8-3-9-15-24)25-16-17-26(32-19-22-10-4-1-5-11-22)27(18-25)33-20-23-12-6-2-7-13-23/h1-18,28,30H,19-21H2