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buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)

buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)

Systemtic Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)
Openeye Name:1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-hydroxy-$l^{5}-phosphane; 1-methyleneallylbenzene; titanium(2+)
CAS Name:buta-1,3-dien-2-ylbenzene; 1-(1-cyclopenta-1,3-dienyl)hexyl-hexyl-hexylimino-hydroxyphosphorane; titanium(2+)
IUPAC Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-hydroxy-$l^{5}-phosphane; titanium(2+)
Traditional Name:1-cyclopenta-1,3-dien-1-ylhexyl-hexyl-hexylimino-hydroxy-phosphorane; 1-methyleneallylbenzene; titanium(2+)
Formula: C33H54NOPTi+2
MolecularWeight: 559.628721
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H44NOP.C10H10.Ti/c1-4-7-10-15-20-24-26(25,21-16-11-8-5-2)23(19-12-9-6-3)22-17-13-14-18-22;1-3-9(2)10-7-5-4-6-8-10;/h13-14,17,23,25H,4-12,15-16,18-21H2,1-3H3;3-8H,1-2H2;/q;;+2


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