(4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyl-1,2-oxasilinan-5-ol

Systemtic Name: (4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyl-1,2-oxasilinan-5-ol Openeye Name: (4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyl-oxasilinan-5-ol CAS Name: (4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyl-5-oxasilinanol IUPAC Name: (4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyloxasilinan-5-ol Traditional Name: (4R,5R)-2,2-ditert-butyl-3-pent-1-enylidene-4-propyl-oxasilinan-5-ol Formula: C20H38O2Si MolecularWeight: 338.60002

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C=C1C(C(CO[Si]1(C(C)(C)C)C(C)(C)C)O)CCC

Isomeric SMILES

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

InChI

InChI=1S/C20H38O2Si/c1-9-11-12-14-18-16(13-10-2)17(21)15-22-23(18,19(3,4)5)20(6,7)8/h12,16-17,21H,9-11,13,15H2,1-8H3/t14?,16-,17+/m1/s1