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buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpropyl-oxidanyl-propyl-propylimino-$l^{5}-phosphane; titanium(2+)

buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpropyl-oxidanyl-propyl-propylimino-$l^{5}-phosphane; titanium(2+)

Systemtic Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpropyl-oxidanyl-propyl-propylimino-$l^{5}-phosphane; titanium(2+)
Openeye Name:1-cyclopenta-1,3-dien-1-ylpropyl-hydroxy-propyl-propylimino-$l^{5}-phosphane; 1-methyleneallylbenzene; titanium(2+)
CAS Name:buta-1,3-dien-2-ylbenzene; 1-(1-cyclopenta-1,3-dienyl)propyl-hydroxy-propyl-propyliminophosphorane; titanium(2+)
IUPAC Name:buta-1,3-dien-2-ylbenzene; 1-cyclopenta-1,3-dien-1-ylpropyl-hydroxy-propyl-propylimino-$l^{5}-phosphane; titanium(2+)
Traditional Name:1-cyclopenta-1,3-dien-1-ylpropyl-hydroxy-propyl-propylimino-phosphorane; 1-methyleneallylbenzene; titanium(2+)
Formula: C24H36NOPTi+2
MolecularWeight: 433.389501
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H26NOP.C10H10.Ti/c1-4-11-15-17(16,12-5-2)14(6-3)13-9-7-8-10-13;1-3-9(2)10-7-5-4-6-8-10;/h7-9,14,16H,4-6,10-12H2,1-3H3;3-8H,1-2H2;/q;;+2


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