2-[(2Z,6E)-3-chloranyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]ethyl-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: 2-[(2Z,6E)-3-chloranyl-7,11-dimethyl-dodeca-2,6,10-trienoxy]ethyl-oxidanyl-oxidanylidene-phosphanium Openeye Name: 2-[(2Z,6E)-3-chloro-7,11-dimethyl-dodeca-2,6,10-trienoxy]ethyl-hydroxy-oxo-phosphonium CAS Name: 2-[(2Z,6E)-3-chloro-7,11-dimethyldodeca-2,6,10-trienoxy]ethyl-hydroxy-oxophosphonium IUPAC Name: 2-[(2Z,6E)-3-chloro-7,11-dimethyldodeca-2,6,10-trienoxy]ethyl-hydroxy-oxophosphanium Traditional Name: 2-[(2Z,6E)-3-chloro-7,11-dimethyl-dodeca-2,6,10-trienoxy]ethyl-hydroxy-keto-phosphonium Formula: C16H27ClO3P+ MolecularWeight: 333.810541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCOCC[P+](=O)O)Cl)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/COCC[P+](=O)O)/Cl)/C)C

InChI

InChI=1S/C16H26ClO3P/c1-14(2)6-4-7-15(3)8-5-9-16(17)10-11-20-12-13-21(18)19/h6,8,10H,4-5,7,9,11-13H2,1-3H3/p+1/b15-8+,16-10-