[(3Z)-4,8-dimethyl-2-phenylmethoxy-1-phosphono-nona-3,7-dienyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(3Z)-4,8-dimethyl-2-phenylmethoxy-1-phosphono-nona-3,7-dienyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [(3Z)-2-benzyloxy-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-hydroxy-oxo-phosphonium CAS Name: [(3Z)-4,8-dimethyl-2-phenylmethoxy-1-phosphononona-3,7-dienyl]-hydroxy-oxophosphonium IUPAC Name: [(3Z)-4,8-dimethyl-2-phenylmethoxy-1-phosphononona-3,7-dienyl]-hydroxy-oxophosphanium Traditional Name: [(3Z)-2-benzoxy-4,8-dimethyl-1-phosphono-nona-3,7-dienyl]-hydroxy-keto-phosphonium Formula: C18H27O6P2+ MolecularWeight: 401.350902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CC(C([P+](=O)O)P(=O)(O)O)OCC1=CC=CC=C1)C)C

Isomeric SMILES

CC(=CCC/C(=C\C(C([P+](=O)O)P(=O)(O)O)OCC1=CC=CC=C1)/C)C

InChI

InChI=1S/C18H26O6P2/c1-14(2)8-7-9-15(3)12-17(18(25(19)20)26(21,22)23)24-13-16-10-5-4-6-11-16/h4-6,8,10-12,17-18H,7,9,13H2,1-3H3,(H2-,19,20,21,22,23)/p+1/b15-12-