tert-butyl-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopent-3-en-1-yl]oxy-dimethyl-silane

Systemtic Name: tert-butyl-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopent-3-en-1-yl]oxy-dimethyl-silane Openeye Name: tert-butyl-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopent-3-en-1-yl]oxy-dimethyl-silane CAS Name: tert-butyl-[[(1S,2S)-2-[(E)-hept-1-enyl]-1-cyclopent-3-enyl]oxy]-dimethylsilane IUPAC Name: tert-butyl-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopent-3-en-1-yl]oxy-dimethylsilane Traditional Name: tert-butyl-[(1S,2S)-2-[(E)-hept-1-enyl]cyclopent-3-en-1-yl]oxy-dimethyl-silane Formula: C18H34OSi MolecularWeight: 294.54746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC1C=CCC1O[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCCCC/C=C/[C@H]1C=CC[C@@H]1O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H34OSi/c1-7-8-9-10-11-13-16-14-12-15-17(16)19-20(5,6)18(2,3)4/h11-14,16-17H,7-10,15H2,1-6H3/b13-11+/t16-,17-/m0/s1