(Z)-4-methyl-3-(phenylmethyl)oct-3-en-2-one

Systemtic Name: (Z)-4-methyl-3-(phenylmethyl)oct-3-en-2-one Openeye Name: (Z)-3-benzyl-4-methyl-oct-3-en-2-one CAS Name: (Z)-4-methyl-3-(phenylmethyl)-3-octen-2-one IUPAC Name: (Z)-3-benzyl-4-methyloct-3-en-2-one Traditional Name: (Z)-3-benzyl-4-methyl-oct-3-en-2-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O/c1-4-5-9-13(2)16(14(3)17)12-15-10-7-6-8-11-15/h6-8,10-11H,4-5,9,12H2,1-3H3/b16-13-