(2-tert-butylcyclopenta-1,3-dien-1-yl)-(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silane

Systemtic Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-(3,5-dimethyl-2-prop-2-enoxy-phenyl)-dimethyl-silane Openeye Name: (2-allyloxy-3,5-dimethyl-phenyl)-(2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silane CAS Name: (2-tert-butyl-1-cyclopenta-1,3-dienyl)-(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilane IUPAC Name: (2-tert-butylcyclopenta-1,3-dien-1-yl)-(3,5-dimethyl-2-prop-2-enoxyphenyl)-dimethylsilane Traditional Name: (2-allyloxy-3,5-dimethyl-phenyl)-(2-tert-butylcyclopenta-1,3-dien-1-yl)-dimethyl-silane Formula: C22H32OSi MolecularWeight: 340.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C=CC2)C(C)(C)C)OCC=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)[Si](C)(C)C2=C(C=CC2)C(C)(C)C)OCC=C)C

InChI

InChI=1S/C22H32OSi/c1-9-13-23-21-17(3)14-16(2)15-20(21)24(7,8)19-12-10-11-18(19)22(4,5)6/h9-11,14-15H,1,12-13H2,2-8H3