(E)-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pent-1-en-3-one

Systemtic Name: (E)-4,4-dimethyl-1-phenyl-2-(phenylmethyl)pent-1-en-3-one Openeye Name: (E)-2-benzyl-4,4-dimethyl-1-phenyl-pent-1-en-3-one CAS Name: (E)-4,4-dimethyl-1-phenyl-2-(phenylmethyl)-1-penten-3-one IUPAC Name: (E)-2-benzyl-4,4-dimethyl-1-phenylpent-1-en-3-one Traditional Name: (E)-2-benzyl-4,4-dimethyl-1-phenyl-pent-1-en-3-one Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC=CC=C1)/CC2=CC=CC=C2

InChI

InChI=1S/C20H22O/c1-20(2,3)19(21)18(14-16-10-6-4-7-11-16)15-17-12-8-5-9-13-17/h4-14H,15H2,1-3H3/b18-14+