(1S)-1-[(1R)-2-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]heptan-1-ol

Systemtic Name: (1S)-1-[(1R)-2-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]heptan-1-ol Openeye Name: (1S)-1-[(1R)-2-triisopropylsilyloxycyclohex-2-en-1-yl]heptan-1-ol CAS Name: (1S)-1-[(1R)-2-tri(propan-2-yl)silyloxy-1-cyclohex-2-enyl]-1-heptanol IUPAC Name: (1S)-1-[(1R)-2-tri(propan-2-yl)silyloxycyclohex-2-en-1-yl]heptan-1-ol Traditional Name: (1S)-1-[(1R)-2-triisopropylsilyloxycyclohex-2-en-1-yl]heptan-1-ol Formula: C22H44O2Si MolecularWeight: 368.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1CCCC=C1O[Si](C(C)C)(C(C)C)C(C)C)O

Isomeric SMILES

CCCCCC[C@@H]([C@H]1CCCC=C1O[Si](C(C)C)(C(C)C)C(C)C)O

InChI

InChI=1S/C22H44O2Si/c1-8-9-10-11-15-21(23)20-14-12-13-16-22(20)24-25(17(2)3,18(4)5)19(6)7/h16-21,23H,8-15H2,1-7H3/t20-,21+/m1/s1