6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methyl-hept-3-yn-2-ol

Systemtic Name: 6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methyl-hept-3-yn-2-ol Openeye Name: 6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methyl-hept-3-yn-2-ol CAS Name: 6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methyl-3-heptyn-2-ol IUPAC Name: 6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methylhept-3-yn-2-ol Traditional Name: 6-(7a-methyl-4-trimethylsilyloxy-3,3a,4,5,6,7-hexahydroinden-1-yl)-2-methyl-hept-3-yn-2-ol Formula: C21H36O2Si MolecularWeight: 348.59484

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC(C)(C)O)C1=CCC2C1(CCCC2O[Si](C)(C)C)C

Isomeric SMILES

CC(CC#CC(C)(C)O)C1=CCC2C1(CCCC2O[Si](C)(C)C)C

InChI

InChI=1S/C21H36O2Si/c1-16(10-8-14-20(2,3)22)17-12-13-18-19(23-24(5,6)7)11-9-15-21(17,18)4/h12,16,18-19,22H,9-11,13,15H2,1-7H3