[3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium; phenol

Systemtic Name: [3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethyl-silane; hafnium; phenol Openeye Name: [3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylene-dimethyl-silane; hafnium; phenol CAS Name: [3-(2,3-dimethyl-1-cyclopenta-1,3-dienyl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethylsilane; hafnium; phenol IUPAC Name: [3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylidene-dimethylsilane; hafnium; phenol Traditional Name: [3-(2,3-dimethylcyclopenta-1,3-dien-1-yl)-2-methyl-1,4-dihydroazulen-1-id-4-yl]methylene-dimethyl-silane; hafnium; phenol Formula: C33H37HfO2Si- MolecularWeight: 672.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C([CH-]1)C=CC=CC2C=[Si](C)C)C3=C(C(=CC3)C)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Hf]

Isomeric SMILES

CC1=C(C2=C([CH-]1)C=CC=CC2C=[Si](C)C)C3=C(C(=CC3)C)C.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O.[Hf]

InChI

InChI=1S/C21H25Si.2C6H6O.Hf/c1-14-10-11-19(16(14)3)20-15(2)12-17-8-6-7-9-18(21(17)20)13-22(4)5;2*7-6-4-2-1-3-5-6;/h6-10,12-13,18H,11H2,1-5H3;2*1-5,7H;/q-1;;;