2,3-dimethyl-1-phenyl-2-(phenylmethyl)but-3-en-1-one

Systemtic Name: 2,3-dimethyl-1-phenyl-2-(phenylmethyl)but-3-en-1-one Openeye Name: 2-benzyl-2,3-dimethyl-1-phenyl-but-3-en-1-one CAS Name: 2,3-dimethyl-1-phenyl-2-(phenylmethyl)-3-buten-1-one IUPAC Name: 2-benzyl-2,3-dimethyl-1-phenylbut-3-en-1-one Traditional Name: 2-benzyl-2,3-dimethyl-1-phenyl-but-3-en-1-one Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O/c1-15(2)19(3,14-16-10-6-4-7-11-16)18(20)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3