2-[(3E,7Z)-7-fluoranyl-3,8-dimethyl-14-trimethylsilyl-tetradeca-3,7-dien-12-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol

Systemtic Name: 2-[(3E,7Z)-7-fluoranyl-3,8-dimethyl-14-trimethylsilyl-tetradeca-3,7-dien-12-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol Openeye Name: 2-[(3E,7Z)-7-fluoro-3,8-dimethyl-14-trimethylsilyl-tetradeca-3,7-dien-12-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol CAS Name: 2-[(3E,7Z)-7-fluoro-3,8-dimethyl-14-trimethylsilyltetradeca-3,7-dien-12-ynyl]-1,3-dimethyl-1-cyclopent-2-enol IUPAC Name: 2-[(3E,7Z)-7-fluoro-3,8-dimethyl-14-trimethylsilyltetradeca-3,7-dien-12-ynyl]-1,3-dimethylcyclopent-2-en-1-ol Traditional Name: 2-[(3E,7Z)-7-fluoro-3,8-dimethyl-14-trimethylsilyl-tetradeca-3,7-dien-12-ynyl]-1,3-dimethyl-cyclopent-2-en-1-ol Formula: C26H43FOSi MolecularWeight: 418.702923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)(C)O)CCC(=CCCC(=C(C)CCCC#CC[Si](C)(C)C)F)C

Isomeric SMILES

CC1=C(C(CC1)(C)O)CC/C(=C/CC/C(=C(\C)/CCCC#CC[Si](C)(C)C)/F)/C

InChI

InChI=1S/C26H43FOSi/c1-21(16-17-24-22(2)18-19-26(24,4)28)13-12-15-25(27)23(3)14-10-8-9-11-20-29(5,6)7/h13,28H,8,10,12,14-20H2,1-7H3/b21-13+,25-23-