(2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methylpropan-2-ol; trimethylphosphane

Systemtic Name: (2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methylpropan-2-ol; trimethylphosphane Openeye Name: (2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methylpropan-2-ol; trimethylphosphane CAS Name: (2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methyl-2-propanol; trimethylphosphine IUPAC Name: (2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methylpropan-2-ol; trimethylphosphane Traditional Name: (2,6-dimethylphenyl)imino-[(E)-3-phenylbut-2-enylidene]tungsten; 2-methylpropan-2-ol; trimethylphosphine Formula: C29H48NO2PW MolecularWeight: 657.510681

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=[W]=CC=C(C)C2=CC=CC=C2.CC(C)(C)O.CC(C)(C)O.CP(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=[W]=C/C=C(\C)/C2=CC=CC=C2.CC(C)(C)O.CC(C)(C)O.CP(C)C

InChI

InChI=1S/C10H10.C8H9N.2C4H10O.C3H9P.W/c1-3-9(2)10-7-5-4-6-8-10;1-6-4-3-5-7(2)8(6)9;2*1-4(2,3)5;1-4(2)3;/h1,3-8H,2H3;3-5H,1-2H3;2*5H,1-3H3;1-3H3;/b9-3+;;;;;