8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)oct-1-en-4-ol

Systemtic Name: 8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)oct-1-en-4-ol Openeye Name: 8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)oct-1-en-4-ol CAS Name: 8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-1-octen-4-ol IUPAC Name: 8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)oct-1-en-4-ol Traditional Name: 8-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)oct-1-en-4-ol Formula: C21H40O2Si MolecularWeight: 352.6266

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC2CCCCC(CC=C)O)O[Si](C)(C)C

Isomeric SMILES

CC12CCCC(C1CCC2CCCCC(CC=C)O)O[Si](C)(C)C

InChI

InChI=1S/C21H40O2Si/c1-6-10-18(22)12-8-7-11-17-14-15-19-20(23-24(3,4)5)13-9-16-21(17,19)2/h6,17-20,22H,1,7-16H2,2-5H3