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buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)

buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)

Systemtic Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane; titanium(2+)
Openeye Name:1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-$l^{5}-phosphane; 1-methyleneallylbenzene; titanium(2+)
CAS Name:buta-1,3-dien-2-ylbenzene; 1-(1-cyclopenta-1,3-dienyl)ethyl-ethyl-ethylimino-hydroxyphosphorane; titanium(2+)
IUPAC Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-$l^{5}-phosphane; titanium(2+)
Traditional Name:1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-phosphorane; 1-methyleneallylbenzene; titanium(2+)
Formula: C21H30NOPTi+2
MolecularWeight: 391.309761
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Descriptors Computed from Structure

Canonical SMILES:

CCN=P(CC)(C(C)C1=CC=CC1)O.C=CC(=C)C1=CC=CC=C1.[Ti+2]


Isomeric SMILES

CCN=P(CC)(C(C)C1=CC=CC1)O.C=CC(=C)C1=CC=CC=C1.[Ti+2]


InChI

InChI=1S/C11H20NOP.C10H10.Ti/c1-4-12-14(13,5-2)10(3)11-8-6-7-9-11;1-3-9(2)10-7-5-4-6-8-10;/h6-8,10,13H,4-5,9H2,1-3H3;3-8H,1-2H2;/q;;+2


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