(phenylmethyl) 6-[3,4-bis(phenylmethoxy)phenyl]hexanoate

Systemtic Name: (phenylmethyl) 6-[3,4-bis(phenylmethoxy)phenyl]hexanoate Openeye Name: benzyl 6-(3,4-dibenzyloxyphenyl)hexanoate CAS Name: 6-[3,4-bis(phenylmethoxy)phenyl]hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[3,4-bis(phenylmethoxy)phenyl]hexanoate Traditional Name: 6-(3,4-dibenzoxyphenyl)hexanoic acid benzyl ester Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34O4/c34-33(37-26-30-18-10-3-11-19-30)20-12-4-5-13-27-21-22-31(35-24-28-14-6-1-7-15-28)32(23-27)36-25-29-16-8-2-9-17-29/h1-3,6-11,14-19,21-23H,4-5,12-13,20,24-26H2