(E)-4-methyl-1-[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]sulfanyl-pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-[(E)-4-methyl-3-oxidanylidene-pent-1-enyl]sulfanyl-pent-1-en-3-one Openeye Name: (E)-4-methyl-1-[(E)-4-methyl-3-oxo-pent-1-enyl]sulfanyl-pent-1-en-3-one CAS Name: (E)-4-methyl-1-[[(E)-4-methyl-3-oxopent-1-enyl]thio]-1-penten-3-one IUPAC Name: (E)-4-methyl-1-[(E)-4-methyl-3-oxopent-1-enyl]sulfanylpent-1-en-3-one Traditional Name: (E)-1-[[(E)-3-keto-4-methyl-pent-1-enyl]thio]-4-methyl-pent-1-en-3-one Formula: C12H18O2S MolecularWeight: 226.33512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CSC=CC(=O)C(C)C

Isomeric SMILES

CC(C(=O)/C=C/S/C=C/C(=O)C(C)C)C

InChI

InChI=1S/C12H18O2S/c1-9(2)11(13)5-7-15-8-6-12(14)10(3)4/h5-10H,1-4H3/b7-5+,8-6+