(6Z,10E)-6,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)-9-oxidanyl-undeca-6,10-dien-3-one

Systemtic Name: (6Z,10E)-6,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)-9-oxidanyl-undeca-6,10-dien-3-one Openeye Name: (6Z,10E)-9-hydroxy-6,10-dimethyl-11-(2-methylthiazol-4-yl)undeca-6,10-dien-3-one CAS Name: (6Z,10E)-9-hydroxy-6,10-dimethyl-11-(2-methyl-4-thiazolyl)-3-undeca-6,10-dienone IUPAC Name: (6Z,10E)-9-hydroxy-6,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)undeca-6,10-dien-3-one Traditional Name: (6Z,10E)-9-hydroxy-6,10-dimethyl-11-(2-methylthiazol-4-yl)undeca-6,10-dien-3-one Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC(=CCC(C(=CC1=CSC(=N1)C)C)O)C

Isomeric SMILES

CCC(=O)CC/C(=C\CC(/C(=C/C1=CSC(=N1)C)/C)O)/C

InChI

InChI=1S/C17H25NO2S/c1-5-16(19)8-6-12(2)7-9-17(20)13(3)10-15-11-21-14(4)18-15/h7,10-11,17,20H,5-6,8-9H2,1-4H3/b12-7-,13-10+