1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+)

Systemtic Name: 1-cyclopenta-1,3-dien-1-ylpentyl-oxidanyl-pentyl-pentylimino-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Openeye Name: 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) CAS Name: 1-(1-cyclopenta-1,3-dienyl)pentyl-hydroxy-pentyl-pentyliminophosphorane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) IUPAC Name: 1-cyclopenta-1,3-dien-1-ylpentyl-hydroxy-pentyl-pentylimino-$l^{5}-phosphane; 3-phenylbuta-1,3-dien-2-ylbenzene; titanium(2+) Traditional Name: amyl-amylimino-(1-cyclopenta-1,3-dien-1-ylpentyl)-hydroxy-phosphorane; (1-methylene-2-phenyl-allyl)benzene; titanium(2+) Formula: C36H52NOPTi+2 MolecularWeight: 593.644941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H38NOP.C16H14.Ti/c1-4-7-12-17-21-23(22,18-13-8-5-2)20(16-9-6-3)19-14-10-11-15-19;1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16;/h10-11,14,20,22H,4-9,12-13,15-18H2,1-3H3;3-12H,1-2H2;/q;;+2