(E)-4-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]but-2-en-1-ol

Systemtic Name: (E)-4-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxy-cyclohexyl]but-2-en-1-ol Openeye Name: (E)-4-[(1S,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]but-2-en-1-ol CAS Name: (E)-4-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]-2-buten-1-ol IUPAC Name: (E)-4-[(1S,3R,4R)-3-methoxy-4-tri(propan-2-yl)silyloxycyclohexyl]but-2-en-1-ol Traditional Name: (E)-4-[(1S,3R,4R)-3-methoxy-4-triisopropylsilyloxy-cyclohexyl]but-2-en-1-ol Formula: C20H40O3Si MolecularWeight: 356.6153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC(CC1OC)CC=CCO

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)O[C@@H]1CC[C@H](C[C@H]1OC)C/C=C/CO

InChI

InChI=1S/C20H40O3Si/c1-15(2)24(16(3)4,17(5)6)23-19-12-11-18(10-8-9-13-21)14-20(19)22-7/h8-9,15-21H,10-14H2,1-7H3/b9-8+/t18-,19-,20-/m1/s1