[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]-oxidanylidene-phenylmethoxy-phosphanium

Systemtic Name: [1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]-oxidanylidene-phenylmethoxy-phosphanium Openeye Name: benzyloxy-[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]-oxo-phosphonium CAS Name: [1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-2-phenylethyl]-oxo-phenylmethoxyphosphonium IUPAC Name: [1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylethyl]-oxo-phenylmethoxyphosphanium Traditional Name: benzoxy-[1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenyl-ethyl]-keto-phosphonium Formula: C30H27NO4P+ MolecularWeight: 496.513441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[P+](=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)[P+](=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H26NO4P/c32-30(34-21-28-26-17-9-7-15-24(26)25-16-8-10-18-27(25)28)31-29(19-22-11-3-1-4-12-22)36(33)35-20-23-13-5-2-6-14-23/h1-18,28-29H,19-21H2/p+1