(Z)-6-methyl-3-(3-methylbut-3-enyl)-8-oxidanyl-oct-5-en-2-one

Systemtic Name: (Z)-6-methyl-3-(3-methylbut-3-enyl)-8-oxidanyl-oct-5-en-2-one Openeye Name: (Z)-8-hydroxy-6-methyl-3-(3-methylbut-3-enyl)oct-5-en-2-one CAS Name: (Z)-8-hydroxy-6-methyl-3-(3-methylbut-3-enyl)-5-octen-2-one IUPAC Name: (Z)-8-hydroxy-6-methyl-3-(3-methylbut-3-enyl)oct-5-en-2-one Traditional Name: (Z)-8-hydroxy-6-methyl-3-(3-methylbut-3-enyl)oct-5-en-2-one Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24O2/c1-11(2)5-7-14(13(4)16)8-6-12(3)9-10-15/h6,14-15H,1,5,7-10H2,2-4H3/b12-6-