(Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one

Systemtic Name: (Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one Openeye Name: (Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one CAS Name: (Z)-4-methyl-3-prop-1-ynyl-2-oct-3-en-5,7-diynone IUPAC Name: (Z)-4-methyl-3-prop-1-ynyloct-3-en-5,7-diyn-2-one Traditional Name: (Z)-4-methyl-3-prop-1-ynyl-oct-3-en-5,7-diyn-2-one Formula: C12H10O MolecularWeight: 170.2072

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(=C(C)C#CC#C)C(=O)C

Isomeric SMILES

CC#C/C(=C(\C)/C#CC#C)/C(=O)C

InChI

InChI=1S/C12H10O/c1-5-7-9-10(3)12(8-6-2)11(4)13/h1H,2-4H3/b12-10-