2-cyclopenta-1,3-dien-1-ylpentan-2-yl-oxidanyl-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane

Systemtic Name: 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-oxidanyl-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane Openeye Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-butyl)-hydroxy-(1-methylbutyl)-(1-methylbutylimino)-$l^{5}-phosphane CAS Name: 2-(1-cyclopenta-1,3-dienyl)pentan-2-yl-hydroxy-pentan-2-yl-pentan-2-yliminophosphorane IUPAC Name: 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-hydroxy-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane Traditional Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-butyl)-hydroxy-(1-methylbutyl)-(1-methylbutylimino)phosphorane Formula: C20H38NOP MolecularWeight: 339.495581

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=P(C(C)CCC)(C(C)(CCC)C1=CC=CC1)O

Isomeric SMILES

CCCC(C)N=P(C(C)CCC)(C(C)(CCC)C1=CC=CC1)O

InChI

InChI=1S/C20H38NOP/c1-7-12-17(4)21-23(22,18(5)13-8-2)20(6,16-9-3)19-14-10-11-15-19/h10-11,14,17-18,22H,7-9,12-13,15-16H2,1-6H3