1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-yl benzoate

Systemtic Name: 1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-yl benzoate Openeye Name: 1-[(3,5-dibenzyloxyphenyl)methyl]hexyl benzoate CAS Name: benzoic acid 1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-yl ester IUPAC Name: 1-[3,5-bis(phenylmethoxy)phenyl]heptan-2-yl benzoate Traditional Name: benzoic acid 1-(3,5-dibenzoxybenzyl)hexyl ester Formula: C34H36O4 MolecularWeight: 508.64724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCC(CC1=CC(=CC(=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C34H36O4/c1-2-3-7-20-31(38-34(35)30-18-12-6-13-19-30)21-29-22-32(36-25-27-14-8-4-9-15-27)24-33(23-29)37-26-28-16-10-5-11-17-28/h4-6,8-19,22-24,31H,2-3,7,20-21,25-26H2,1H3