2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-4-(1-dimethylsilylidenepentyl)-6-pentyl-phenol

Systemtic Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-4-(1-dimethylsilylidenepentyl)-6-pentyl-phenol Openeye Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-4-(1-dimethylsilylidenepentyl)-6-pentyl-phenol CAS Name: 2-(2-tert-butyl-1-cyclopenta-1,3-dienyl)-4-(1-dimethylsilylidenepentyl)-6-pentylphenol IUPAC Name: 2-(2-tert-butylcyclopenta-1,3-dien-1-yl)-4-(1-dimethylsilylidenepentyl)-6-pentylphenol Traditional Name: 2-amyl-6-(2-tert-butylcyclopenta-1,3-dien-1-yl)-4-(1-dimethylsilylidenepentyl)phenol Formula: C27H42OSi MolecularWeight: 410.70728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=CC(=C1)C(=[Si](C)C)CCCC)C2=C(C=CC2)C(C)(C)C)O

Isomeric SMILES

CCCCCC1=C(C(=CC(=C1)C(=[Si](C)C)CCCC)C2=C(C=CC2)C(C)(C)C)O

InChI

InChI=1S/C27H42OSi/c1-8-10-12-14-20-18-21(25(29(6)7)17-11-9-2)19-23(26(20)28)22-15-13-16-24(22)27(3,4)5/h13,16,18-19,28H,8-12,14-15,17H2,1-7H3