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buta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-oxidanyl-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane; titanium(2+)

buta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-oxidanyl-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane; titanium(2+)

Systemtic Name:buta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-oxidanyl-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane; titanium(2+)
Openeye Name:buta-1,3-diene; (1-cyclopenta-1,3-dien-1-yl-1-methyl-butyl)-hydroxy-(1-methylbutyl)-(1-methylbutylimino)-$l^{5}-phosphane; titanium(2+)
CAS Name:buta-1,3-diene; 2-(1-cyclopenta-1,3-dienyl)pentan-2-yl-hydroxy-pentan-2-yl-pentan-2-yliminophosphorane; titanium(2+)
IUPAC Name:buta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylpentan-2-yl-hydroxy-pentan-2-yl-pentan-2-ylimino-$l^{5}-phosphane; titanium(2+)
Traditional Name:buta-1,3-diene; (1-cyclopenta-1,3-dien-1-yl-1-methyl-butyl)-hydroxy-(1-methylbutyl)-(1-methylbutylimino)phosphorane; titanium(2+)
Formula: C24H44NOPTi+2
MolecularWeight: 441.453021
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N=P(C(C)CCC)(C(C)(CCC)C1=CC=CC1)O.C=CC=C.[Ti+2]


Isomeric SMILES

CCCC(C)N=P(C(C)CCC)(C(C)(CCC)C1=CC=CC1)O.C=CC=C.[Ti+2]


InChI

InChI=1S/C20H38NOP.C4H6.Ti/c1-7-12-17(4)21-23(22,18(5)13-8-2)20(6,16-9-3)19-14-10-11-15-19;1-3-4-2;/h10-11,14,17-18,22H,7-9,12-13,15-16H2,1-6H3;3-4H,1-2H2;/q;;+2


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