4-(3-dimethylsilylidenepentan-2-yl)-2-pentan-2-yl-6-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol

Systemtic Name: 4-(3-dimethylsilylidenepentan-2-yl)-2-pentan-2-yl-6-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol Openeye Name: 4-(2-dimethylsilylidene-1-methyl-butyl)-2-(1-methylbutyl)-6-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol CAS Name: 4-(3-dimethylsilylidenepentan-2-yl)-2-pentan-2-yl-6-(2-trimethylsilyl-1-cyclopenta-1,3-dienyl)phenol IUPAC Name: 4-(3-dimethylsilylidenepentan-2-yl)-2-pentan-2-yl-6-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol Traditional Name: 4-(2-dimethylsilylidene-1-methyl-butyl)-2-(1-methylbutyl)-6-(2-trimethylsilylcyclopenta-1,3-dien-1-yl)phenol Formula: C26H42OSi2 MolecularWeight: 426.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=C(C(=CC(=C1)C(C)C(=[Si](C)C)CC)C2=C(C=CC2)[Si](C)(C)C)O

Isomeric SMILES

CCCC(C)C1=C(C(=CC(=C1)C(C)C(=[Si](C)C)CC)C2=C(C=CC2)[Si](C)(C)C)O

InChI

InChI=1S/C26H42OSi2/c1-10-13-18(3)22-16-20(19(4)24(11-2)28(5)6)17-23(26(22)27)21-14-12-15-25(21)29(7,8)9/h12,15-19,27H,10-11,13-14H2,1-9H3