(1-cyclopentyl-2-methyl-prop-1-enyl)-[1-methoxy-1-[(2-phenylphenyl)methoxycarbonylamino]ethyl]-oxidanylidene-phosphanium

Systemtic Name: (1-cyclopentyl-2-methyl-prop-1-enyl)-[1-methoxy-1-[(2-phenylphenyl)methoxycarbonylamino]ethyl]-oxidanylidene-phosphanium Openeye Name: (1-cyclopentyl-2-methyl-prop-1-enyl)-[1-methoxy-1-[(2-phenylphenyl)methoxycarbonylamino]ethyl]-oxo-phosphonium CAS Name: (1-cyclopentyl-2-methylprop-1-enyl)-[1-methoxy-1-[[oxo-[(2-phenylphenyl)methoxy]methyl]amino]ethyl]-oxophosphonium IUPAC Name: (1-cyclopentyl-2-methylprop-1-enyl)-[1-methoxy-1-[(2-phenylphenyl)methoxycarbonylamino]ethyl]-oxophosphanium Traditional Name: (1-cyclopentyl-2-methyl-prop-1-enyl)-keto-[1-methoxy-1-[(2-phenylbenzyl)oxycarbonylamino]ethyl]phosphonium Formula: C26H33NO4P+ MolecularWeight: 454.518281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1CCCC1)[P+](=O)C(C)(NC(=O)OCC2=CC=CC=C2C3=CC=CC=C3)OC)C

Isomeric SMILES

CC(=C(C1CCCC1)[P+](=O)C(C)(NC(=O)OCC2=CC=CC=C2C3=CC=CC=C3)OC)C

InChI

InChI=1S/C26H32NO4P/c1-19(2)24(21-14-8-9-15-21)32(29)26(3,30-4)27-25(28)31-18-22-16-10-11-17-23(22)20-12-6-5-7-13-20/h5-7,10-13,16-17,21H,8-9,14-15,18H2,1-4H3/p+1