azanylidene-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylidene]molybdenum; 2-methylpropan-2-ol

Systemtic Name: azanylidene-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylidene]molybdenum; 2-methylpropan-2-ol Openeye Name: imino-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylene]molybdenum; 2-methylpropan-2-ol CAS Name: imino-[[3-[(E)-3-methyl-3-phenylbut-1-enyl]cyclopentyl]methylidene]molybdenum; 2-methyl-2-propanol IUPAC Name: imino-[[3-[(E)-3-methyl-3-phenylbut-1-enyl]cyclopentyl]methylidene]molybdenum; 2-methylpropan-2-ol Traditional Name: imino-[[3-[(E)-3-methyl-3-phenyl-but-1-enyl]cyclopentyl]methylene]molybdenum; 2-methylpropan-2-ol Formula: C25H43MoNO2 MolecularWeight: 485.55442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)O.CC(C)(C)O.CC(C)(C=CC1CCC(C1)C=[Mo]=N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)O.CC(C)(C)O.CC(C)(/C=C/C1CCC(C1)C=[Mo]=N)C2=CC=CC=C2

InChI

InChI=1S/C17H22.2C4H10O.Mo.HN/c1-14-9-10-15(13-14)11-12-17(2,3)16-7-5-4-6-8-16;2*1-4(2,3)5;;/h1,4-8,11-12,14-15H,9-10,13H2,2-3H3;2*5H,1-3H3;;1H/b12-11+;;;;