(1S,4R)-6-tri(propan-2-yl)silyloxycyclohept-2-ene-1,4-diol

Systemtic Name: (1S,4R)-6-tri(propan-2-yl)silyloxycyclohept-2-ene-1,4-diol Openeye Name: (1S,4R)-6-triisopropylsilyloxycyclohept-2-ene-1,4-diol CAS Name: (1S,4R)-6-tri(propan-2-yl)silyloxycyclohept-2-ene-1,4-diol IUPAC Name: (1S,4R)-6-tri(propan-2-yl)silyloxycyclohept-2-ene-1,4-diol Traditional Name: (1S,4R)-6-triisopropylsilyloxycyclohept-2-ene-1,4-diol Formula: C16H32O3Si MolecularWeight: 300.50898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CC(C=CC(C1)O)O

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1C[C@H](C=C[C@H](C1)O)O

InChI

InChI=1S/C16H32O3Si/c1-11(2)20(12(3)4,13(5)6)19-16-9-14(17)7-8-15(18)10-16/h7-8,11-18H,9-10H2,1-6H3/t14-,15+,16?