8-methyl-1-phenyl-2-(phenylmethyl)nonane-1,3-dione

Systemtic Name: 8-methyl-1-phenyl-2-(phenylmethyl)nonane-1,3-dione Openeye Name: 2-benzyl-8-methyl-1-phenyl-nonane-1,3-dione CAS Name: 8-methyl-1-phenyl-2-(phenylmethyl)nonane-1,3-dione IUPAC Name: 2-benzyl-8-methyl-1-phenylnonane-1,3-dione Traditional Name: 2-benzyl-8-methyl-1-phenyl-nonane-1,3-dione Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCC(=O)C(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCCCC(=O)C(CC1=CC=CC=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H28O2/c1-18(2)11-9-10-16-22(24)21(17-19-12-5-3-6-13-19)23(25)20-14-7-4-8-15-20/h3-8,12-15,18,21H,9-11,16-17H2,1-2H3