4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-6-trimethylsilyl-phenol

Systemtic Name: 4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-6-trimethylsilyl-phenol Openeye Name: 4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-6-trimethylsilyl-phenol CAS Name: 4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-6-trimethylsilylphenol IUPAC Name: 4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-6-trimethylsilylphenol Traditional Name: 4-(2-methylprop-1-enyl)-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)-6-trimethylsilyl-phenol Formula: C22H32OSi MolecularWeight: 340.57438

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=CC(=CC(=C2O)[Si](C)(C)C)C=C(C)C)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=CC(=CC(=C2O)[Si](C)(C)C)C=C(C)C)C)C)C

InChI

InChI=1S/C22H32OSi/c1-13(2)10-18-11-19(22(23)20(12-18)24(7,8)9)21-16(5)14(3)15(4)17(21)6/h10-12,16,23H,1-9H3