buta-1,3-dien-2-ylbenzene; 2-cyclopenta-1,3-dien-1-ylpropan-2-yl-oxidanyl-propan-2-yl-propan-2-ylimino-$l^{5}-phosphane; titanium(2+)

Systemtic Name: buta-1,3-dien-2-ylbenzene; 2-cyclopenta-1,3-dien-1-ylpropan-2-yl-oxidanyl-propan-2-yl-propan-2-ylimino-$l^{5}-phosphane; titanium(2+) Openeye Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-hydroxy-isopropyl-isopropylimino-$l^{5}-phosphane; 1-methyleneallylbenzene; titanium(2+) CAS Name: buta-1,3-dien-2-ylbenzene; 2-(1-cyclopenta-1,3-dienyl)propan-2-yl-hydroxy-propan-2-yl-propan-2-yliminophosphorane; titanium(2+) IUPAC Name: buta-1,3-dien-2-ylbenzene; 2-cyclopenta-1,3-dien-1-ylpropan-2-yl-hydroxy-propan-2-yl-propan-2-ylimino-$l^{5}-phosphane; titanium(2+) Traditional Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-ethyl)-hydroxy-isopropyl-isopropylimino-phosphorane; 1-methyleneallylbenzene; titanium(2+) Formula: C24H36NOPTi+2 MolecularWeight: 433.389501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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