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buta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)

buta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)

Systemtic Name:buta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)
Openeye Name:buta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)
CAS Name:buta-1,3-diene; 1-(1-cyclopenta-1,3-dienyl)pentyl-hydroxy-pentyl-pentyliminophosphorane; titanium(2+)
IUPAC Name:buta-1,3-diene; 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; titanium(2+)
Traditional Name:amyl-amylimino-(1-cyclopenta-1,3-dien-1-ylpentyl)-hydroxy-phosphorane; buta-1,3-diene; titanium(2+)
Formula: C24H44NOPTi+2
MolecularWeight: 441.453021
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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