4-methyl-3-(phenylmethyl)pent-3-en-2-one

Systemtic Name: 4-methyl-3-(phenylmethyl)pent-3-en-2-one Openeye Name: 3-benzyl-4-methyl-pent-3-en-2-one CAS Name: 4-methyl-3-(phenylmethyl)-3-penten-2-one IUPAC Name: 3-benzyl-4-methylpent-3-en-2-one Traditional Name: 3-benzyl-4-methyl-pent-3-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-10(2)13(11(3)14)9-12-7-5-4-6-8-12/h4-8H,9H2,1-3H3