[[(E)-3-methyl-5-naphthalen-2-yl-pent-2-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-3-methyl-5-naphthalen-2-yl-pent-2-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-3-methyl-5-(2-naphthyl)pent-2-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-3-methyl-5-(2-naphthalenyl)pent-2-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-3-methyl-5-naphthalen-2-ylpent-2-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-3-methyl-5-(2-naphthyl)pent-2-enoxy]-oxido-phosphoryl] phosphate Formula: C16H17O7P2-3 MolecularWeight: 383.249502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CCC1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C/C(=C\COP(=O)([O-])OP(=O)([O-])[O-])/CCC1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H20O7P2/c1-13(10-11-22-25(20,21)23-24(17,18)19)6-7-14-8-9-15-4-2-3-5-16(15)12-14/h2-5,8-10,12H,6-7,11H2,1H3,(H,20,21)(H2,17,18,19)/p-3/b13-10+