(E)-3-methyl-3-prop-2-enyl-oct-4-en-2-one

Systemtic Name: (E)-3-methyl-3-prop-2-enyl-oct-4-en-2-one Openeye Name: (E)-3-allyl-3-methyl-oct-4-en-2-one CAS Name: (E)-3-methyl-3-prop-2-enyl-4-octen-2-one IUPAC Name: (E)-3-methyl-3-prop-2-enyloct-4-en-2-one Traditional Name: (E)-3-allyl-3-methyl-oct-4-en-2-one Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC(C)(CC=C)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-5-7-8-10-12(4,9-6-2)11(3)13/h6,8,10H,2,5,7,9H2,1,3-4H3/b10-8+