(1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylidene-1,2-oxasilolan-4-yl]heptan-1-ol

Systemtic Name: (1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylidene-1,2-oxasilolan-4-yl]heptan-1-ol Openeye Name: (1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylidene-oxasilolan-4-yl]heptan-1-ol CAS Name: (1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylidene-4-oxasilolanyl]-1-heptanol IUPAC Name: (1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylideneoxasilolan-4-yl]heptan-1-ol Traditional Name: (1S)-1-[(4S)-2,2-ditert-butyl-3-pent-1-enylidene-oxasilolan-4-yl]heptan-1-ol Formula: C23H44O2Si MolecularWeight: 380.67976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CO[Si](C1=C=CCCC)(C(C)(C)C)C(C)(C)C)O

Isomeric SMILES

CCCCCC[C@@H]([C@@H]1CO[Si](C1=C=CCCC)(C(C)(C)C)C(C)(C)C)O

InChI

InChI=1S/C23H44O2Si/c1-9-11-13-15-16-20(24)19-18-25-26(22(3,4)5,23(6,7)8)21(19)17-14-12-10-2/h14,19-20,24H,9-13,15-16,18H2,1-8H3/t17?,19-,20-/m0/s1