(1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-1-en-2-yl-cyclobutan-1-ol

Systemtic Name: (1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-1-en-2-yl-cyclobutan-1-ol Openeye Name: (1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-isopropenyl-cyclobutanol CAS Name: (1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-(1-methylethenyl)-1-cyclobutanol IUPAC Name: (1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-prop-1-en-2-ylcyclobutan-1-ol Traditional Name: (1R,2R)-2-but-3-enyl-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-1-isopropenyl-cyclobutanol Formula: C18H34O2Si MolecularWeight: 310.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCC1(CCC=C)CO[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

CC(=C)[C@@]1(CC[C@]1(CCC=C)CO[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C18H34O2Si/c1-9-10-11-17(12-13-18(17,19)15(2)3)14-20-21(7,8)16(4,5)6/h9,19H,1-2,10-14H2,3-8H3/t17-,18-/m1/s1