[4-[(1Z)-2,6-dimethyl-3-phosphanyloxy-hepta-1,5-dienyl]-1,3-thiazol-2-yl]methanol

Systemtic Name: [4-[(1Z)-2,6-dimethyl-3-phosphanyloxy-hepta-1,5-dienyl]-1,3-thiazol-2-yl]methanol Openeye Name: [4-[(1Z)-2,6-dimethyl-3-phosphanyloxy-hepta-1,5-dienyl]thiazol-2-yl]methanol CAS Name: [4-[(1Z)-2,6-dimethyl-3-phosphinooxyhepta-1,5-dienyl]-2-thiazolyl]methanol IUPAC Name: [4-[(1Z)-2,6-dimethyl-3-phosphanyloxyhepta-1,5-dienyl]-1,3-thiazol-2-yl]methanol Traditional Name: [4-[(1Z)-2,6-dimethyl-3-phosphinooxy-hepta-1,5-dienyl]thiazol-2-yl]methanol Formula: C13H20NO2PS MolecularWeight: 285.342161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=CC1=CSC(=N1)CO)C)OP)C

Isomeric SMILES

CC(=CCC(/C(=C\C1=CSC(=N1)CO)/C)OP)C

InChI

InChI=1S/C13H20NO2PS/c1-9(2)4-5-12(16-17)10(3)6-11-8-18-13(7-15)14-11/h4,6,8,12,15H,5,7,17H2,1-3H3/b10-6-