1-phenyl-3-(phenylmethyl)nonadecane-9,11-dione

Systemtic Name: 1-phenyl-3-(phenylmethyl)nonadecane-9,11-dione Openeye Name: 3-benzyl-1-phenyl-nonadecane-9,11-dione CAS Name: 1-phenyl-3-(phenylmethyl)nonadecane-9,11-dione IUPAC Name: 3-benzyl-1-phenylnonadecane-9,11-dione Traditional Name: 3-benzyl-1-phenyl-nonadecane-9,11-dione Formula: C32H46O2 MolecularWeight: 462.70644

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)CC(=O)CCCCCC(CCC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(=O)CC(=O)CCCCCC(CCC1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C32H46O2/c1-2-3-4-5-6-15-22-31(33)27-32(34)23-16-9-14-21-30(26-29-19-12-8-13-20-29)25-24-28-17-10-7-11-18-28/h7-8,10-13,17-20,30H,2-6,9,14-16,21-27H2,1H3