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

Systemtic Name: 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-oxidanyl-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Openeye Name: 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-$l^{5}-phosphane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) CAS Name: 1-(1-cyclopenta-1,3-dienyl)ethyl-ethyl-ethylimino-hydroxyphosphorane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) IUPAC Name: 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Traditional Name: 1-cyclopenta-1,3-dien-1-ylethyl-ethyl-ethylimino-hydroxy-phosphorane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) Formula: C27H34NOPTi+2 MolecularWeight: 467.405721

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Descriptors Computed from Structure

Canonical SMILES:

CCN=P(CC)(C(C)C1=CC=CC1)O.C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2.[Ti+2]

Isomeric SMILES

CCN=P(CC)(C(C)C1=CC=CC1)O.C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2.[Ti+2]

InChI

InChI=1S/C16H14.C11H20NOP.Ti/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16;1-4-12-14(13,5-2)10(3)11-8-6-7-9-11;/h3-12H,1-2H2;6-8,10,13H,4-5,9H2,1-3H3;/q;;+2