(3Z)-3-ethylidene-4-methyl-heptan-2-one

Systemtic Name: (3Z)-3-ethylidene-4-methyl-heptan-2-one Openeye Name: (3Z)-3-ethylidene-4-methyl-heptan-2-one CAS Name: (3Z)-3-ethylidene-4-methyl-2-heptanone IUPAC Name: (3Z)-3-ethylidene-4-methylheptan-2-one Traditional Name: (Z)-3-(1-methylbutyl)pent-3-en-2-one Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C)/C(=C/C)/C(=O)C

InChI

InChI=1S/C10H18O/c1-5-7-8(3)10(6-2)9(4)11/h6,8H,5,7H2,1-4H3/b10-6-