(5Z,9E)-3,6,10,14-tetramethyl-2-phosphonato-pentadeca-5,9,13-trien-2-ol

Systemtic Name: (5Z,9E)-3,6,10,14-tetramethyl-2-phosphonato-pentadeca-5,9,13-trien-2-ol Openeye Name: (5Z,9E)-3,6,10,14-tetramethyl-2-phosphonato-pentadeca-5,9,13-trien-2-ol CAS Name: (5Z,9E)-3,6,10,14-tetramethyl-2-phosphonato-2-pentadeca-5,9,13-trienol IUPAC Name: (5Z,9E)-3,6,10,14-tetramethyl-2-phosphonatopentadeca-5,9,13-trien-2-ol Traditional Name: (5Z,9E)-3,6,10,14-tetramethyl-2-phosphonato-pentadeca-5,9,13-trien-2-ol Formula: C19H33O4P-2 MolecularWeight: 356.436681

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C(C)CCC=C(C)CCC=C(C)C)C(C)(O)P(=O)([O-])[O-]

Isomeric SMILES

CC(C/C=C(/C)\CC/C=C(\C)/CCC=C(C)C)C(C)(O)P(=O)([O-])[O-]

InChI

InChI=1S/C19H35O4P/c1-15(2)9-7-10-16(3)11-8-12-17(4)13-14-18(5)19(6,20)24(21,22)23/h9,11,13,18,20H,7-8,10,12,14H2,1-6H3,(H2,21,22,23)/p-2/b16-11+,17-13-