6-methyl-3-prop-2-enyl-hept-5-en-2-one

Systemtic Name: 6-methyl-3-prop-2-enyl-hept-5-en-2-one Openeye Name: 3-allyl-6-methyl-hept-5-en-2-one CAS Name: 6-methyl-3-prop-2-enyl-5-hepten-2-one IUPAC Name: 6-methyl-3-prop-2-enylhept-5-en-2-one Traditional Name: 3-allyl-6-methyl-hept-5-en-2-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CC=C)C(=O)C)C

Isomeric SMILES

CC(=CCC(CC=C)C(=O)C)C

InChI

InChI=1S/C11H18O/c1-5-6-11(10(4)12)8-7-9(2)3/h5,7,11H,1,6,8H2,2-4H3