(1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-ol

Systemtic Name: (1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-ol Openeye Name: (1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-ol CAS Name: (1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyl-1-dodeca-2,6,10-trienol IUPAC Name: (1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyldodeca-2,6,10-trien-1-ol Traditional Name: (1S,2E,6E)-1-dimethoxyphosphoryl-3,7,11-trimethyl-dodeca-2,6,10-trien-1-ol Formula: C17H31O4P MolecularWeight: 330.399401

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CC(O)P(=O)(OC)OC)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/[C@@H](O)P(=O)(OC)OC)/C)/C)C

InChI

InChI=1S/C17H31O4P/c1-14(2)9-7-10-15(3)11-8-12-16(4)13-17(18)22(19,20-5)21-6/h9,11,13,17-18H,7-8,10,12H2,1-6H3/b15-11+,16-13+/t17-/m0/s1