(Z)-3-di(pentan-2-yloxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one

Systemtic Name: (Z)-3-di(pentan-2-yloxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one Openeye Name: (Z)-3-[bis(1-methylbutoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one CAS Name: (Z)-3-di(pentan-2-yloxy)phosphoryl-4-(3-nitrophenyl)-3-buten-2-one IUPAC Name: (Z)-3-di(pentan-2-yloxy)phosphoryl-4-(3-nitrophenyl)but-3-en-2-one Traditional Name: (Z)-3-[bis(1-methylbutoxy)phosphoryl]-4-(3-nitrophenyl)but-3-en-2-one Formula: C20H30NO6P MolecularWeight: 411.429061

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)OP(=O)(C(=CC1=CC(=CC=C1)[N+](=O)[O-])C(=O)C)OC(C)CCC

Isomeric SMILES

CCCC(C)OP(=O)(/C(=C\C1=CC(=CC=C1)[N+](=O)[O-])/C(=O)C)OC(C)CCC

InChI

InChI=1S/C20H30NO6P/c1-6-9-15(3)26-28(25,27-16(4)10-7-2)20(17(5)22)14-18-11-8-12-19(13-18)21(23)24/h8,11-16H,6-7,9-10H2,1-5H3/b20-14-