[[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxidanidyl-phosphoryl] phosphate

Systemtic Name: [[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxidanidyl-phosphoryl] phosphate Openeye Name: [[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxido-phosphoryl] phosphate CAS Name: [[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxidophosphoryl] phosphate IUPAC Name: [[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxidophosphoryl] phosphate Traditional Name: [[(E)-3-methyl-5-(4-phenylphenyl)pent-2-enoxy]-oxido-phosphoryl] phosphate Formula: C18H19O7P2-3 MolecularWeight: 409.286782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOP(=O)([O-])OP(=O)([O-])[O-])CCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C\COP(=O)([O-])OP(=O)([O-])[O-])/CCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22O7P2/c1-15(13-14-24-27(22,23)25-26(19,20)21)7-8-16-9-11-18(12-10-16)17-5-3-2-4-6-17/h2-6,9-13H,7-8,14H2,1H3,(H,22,23)(H2,19,20,21)/p-3/b15-13+