2-cyclopenta-1,3-dien-1-ylhexan-2-yl-hexan-2-yl-hexan-2-ylimino-oxidanyl-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+)

Systemtic Name: 2-cyclopenta-1,3-dien-1-ylhexan-2-yl-hexan-2-yl-hexan-2-ylimino-oxidanyl-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Openeye Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-pentyl)-hydroxy-(1-methylpentyl)-(1-methylpentylimino)-$l^{5}-phosphane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) CAS Name: 2-(1-cyclopenta-1,3-dienyl)hexan-2-yl-hexan-2-yl-hexan-2-ylimino-hydroxyphosphorane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) IUPAC Name: 2-cyclopenta-1,3-dien-1-ylhexan-2-yl-hexan-2-yl-hexan-2-ylimino-hydroxy-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Traditional Name: (1-cyclopenta-1,3-dien-1-yl-1-methyl-pentyl)-hydroxy-(1-methylpentyl)-(1-methylpentylimino)phosphorane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) Formula: C39H58NOPTi+2 MolecularWeight: 635.724681

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H44NOP.C16H14.Ti/c1-7-10-15-20(4)24-26(25,21(5)16-11-8-2)23(6,19-12-9-3)22-17-13-14-18-22;1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16;/h13-14,17,20-21,25H,7-12,15-16,18-19H2,1-6H3;3-12H,1-2H2;/q;;+2