[8-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanylidene-1-phenylmethoxy-2-phenylmethoxycarbonyl-octan-3-yl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [8-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-oxidanylidene-1-phenylmethoxy-2-phenylmethoxycarbonyl-octan-3-yl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(2-benzyloxy-1-benzyloxycarbonyl-2-oxo-ethyl)-6-(1,3-dioxoisoindolin-2-yl)hexyl]-hydroxy-oxo-phosphonium CAS Name: [8-(1,3-dioxo-2-isoindolyl)-1-oxo-1-phenylmethoxy-2-phenylmethoxycarbonyloctan-3-yl]-hydroxy-oxophosphonium IUPAC Name: [8-(1,3-dioxoisoindol-2-yl)-1-oxo-1-phenylmethoxy-2-phenylmethoxycarbonyloctan-3-yl]-hydroxy-oxophosphanium Traditional Name: [1-(2-benzoxy-1-carbobenzoxy-2-keto-ethyl)-6-phthalimido-hexyl]-hydroxy-keto-phosphonium Formula: C31H31NO8P+ MolecularWeight: 576.553501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C(CCCCCN2C(=O)C3=CC=CC=C3C2=O)[P+](=O)O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C(CCCCCN2C(=O)C3=CC=CC=C3C2=O)[P+](=O)O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H30NO8P/c33-28-24-16-9-10-17-25(24)29(34)32(28)19-11-3-8-18-26(41(37)38)27(30(35)39-20-22-12-4-1-5-13-22)31(36)40-21-23-14-6-2-7-15-23/h1-2,4-7,9-10,12-17,26-27H,3,8,11,18-21H2/p+1