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

Systemtic Name: (E)-4-phenyl-3-(phenylmethyl)pent-3-en-2-one Openeye Name: (E)-3-benzyl-4-phenyl-pent-3-en-2-one CAS Name: (E)-4-phenyl-3-(phenylmethyl)-3-penten-2-one IUPAC Name: (E)-3-benzyl-4-phenylpent-3-en-2-one Traditional Name: (E)-3-benzyl-4-phenyl-pent-3-en-2-one Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O/c1-14(17-11-7-4-8-12-17)18(15(2)19)13-16-9-5-3-6-10-16/h3-12H,13H2,1-2H3/b18-14+