4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-prop-2-ynyl-cyclopentan-1-ol

Systemtic Name: 4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-prop-2-ynyl-cyclopentan-1-ol Openeye Name: 4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-prop-2-ynyl-cyclopentanol CAS Name: 4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-prop-2-ynyl-1-cyclopentanol IUPAC Name: 4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-prop-2-ynylcyclopentan-1-ol Traditional Name: 4,4-bis[[tert-butyl(dimethyl)silyl]oxy]-2-[(E)-oct-1-enyl]-2-propargyl-cyclopentanol Formula: C28H54O3Si2 MolecularWeight: 494.89756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1(CC(CC1O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC#C

Isomeric SMILES

CCCCCC/C=C/C1(CC(CC1O)(O[Si](C)(C)C(C)(C)C)O[Si](C)(C)C(C)(C)C)CC#C

InChI

InChI=1S/C28H54O3Si2/c1-13-15-16-17-18-19-21-27(20-14-2)23-28(22-24(27)29,30-32(9,10)25(3,4)5)31-33(11,12)26(6,7)8/h2,19,21,24,29H,13,15-18,20,22-23H2,1,3-12H3/b21-19+