(E)-2-methyl-1-(3-methylphenyl)oct-2-en-1-one

Systemtic Name: (E)-2-methyl-1-(3-methylphenyl)oct-2-en-1-one Openeye Name: (E)-2-methyl-1-(m-tolyl)oct-2-en-1-one CAS Name: (E)-2-methyl-1-(3-methylphenyl)-2-octen-1-one IUPAC Name: (E)-2-methyl-1-(3-methylphenyl)oct-2-en-1-one Traditional Name: (E)-2-methyl-1-(m-tolyl)oct-2-en-1-one Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C(=O)C1=CC(=CC=C1)C

Isomeric SMILES

CCCCC/C=C(\C)/C(=O)C1=CC(=CC=C1)C

InChI

InChI=1S/C16H22O/c1-4-5-6-7-10-14(3)16(17)15-11-8-9-13(2)12-15/h8-12H,4-7H2,1-3H3/b14-10+