1-[2-(2-phenylethanoyl)phenyl]octadecan-1-one

Systemtic Name: 1-[2-(2-phenylethanoyl)phenyl]octadecan-1-one Openeye Name: 1-[2-(2-phenylacetyl)phenyl]octadecan-1-one CAS Name: 1-[2-(1-oxo-2-phenylethyl)phenyl]-1-octadecanone IUPAC Name: 1-[2-(2-phenylacetyl)phenyl]octadecan-1-one Traditional Name: 1-[2-(2-phenylacetyl)phenyl]octadecan-1-one Formula: C32H46O2 MolecularWeight: 462.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C32H46O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-31(33)29-24-20-21-25-30(29)32(34)27-28-22-17-16-18-23-28/h16-18,20-25H,2-15,19,26-27H2,1H3