[2-methyl-4-[3-(4-methylpent-1-en-2-yloxy)propoxy]pent-4-en-2-yl]oxyphosphonamidic acid

Systemtic Name: [2-methyl-4-[3-(4-methylpent-1-en-2-yloxy)propoxy]pent-4-en-2-yl]oxyphosphonamidic acid Openeye Name: [1,1-dimethyl-3-[3-(3-methyl-1-methylene-butoxy)propoxy]but-3-enoxy]phosphonamidic acid CAS Name: [2-methyl-4-[3-(4-methylpent-1-en-2-yloxy)propoxy]pent-4-en-2-yl]oxyphosphonamidic acid IUPAC Name: [2-methyl-4-[3-(4-methylpent-1-en-2-yloxy)propoxy]pent-4-en-2-yl]oxyphosphonamidic acid Traditional Name: [3-[3-(1-isobutylvinyloxy)propoxy]-1,1-dimethyl-but-3-enoxy]phosphonamidic acid Formula: C15H30NO5P MolecularWeight: 335.376161

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=C)OCCCOC(=C)CC(C)(C)OP(=O)(N)O

Isomeric SMILES

CC(C)CC(=C)OCCCOC(=C)CC(C)(C)OP(=O)(N)O

InChI

InChI=1S/C15H30NO5P/c1-12(2)10-13(3)19-8-7-9-20-14(4)11-15(5,6)21-22(16,17)18/h12H,3-4,7-11H2,1-2,5-6H3,(H3,16,17,18)