1-[3,4-bis(phenylmethoxy)phenyl]nonan-3-one

Systemtic Name: 1-[3,4-bis(phenylmethoxy)phenyl]nonan-3-one Openeye Name: 1-(3,4-dibenzyloxyphenyl)nonan-3-one CAS Name: 1-[3,4-bis(phenylmethoxy)phenyl]-3-nonanone IUPAC Name: 1-[3,4-bis(phenylmethoxy)phenyl]nonan-3-one Traditional Name: 1-(3,4-dibenzoxyphenyl)nonan-3-one Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(=O)CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O3/c1-2-3-4-11-16-27(30)19-17-24-18-20-28(31-22-25-12-7-5-8-13-25)29(21-24)32-23-26-14-9-6-10-15-26/h5-10,12-15,18,20-21H,2-4,11,16-17,19,22-23H2,1H3