1-[(E)-6-ethyl-6-triethylsilyloxy-oct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol

Systemtic Name: 1-[(E)-6-ethyl-6-triethylsilyloxy-oct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Openeye Name: 1-[(E)-5-ethyl-1-methyl-5-triethylsilyloxy-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol CAS Name: 1-[(E)-6-ethyl-6-triethylsilyloxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol IUPAC Name: 1-[(E)-6-ethyl-6-triethylsilyloxyoct-4-en-2-yl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Traditional Name: 1-[(E)-5-ethyl-1-methyl-5-triethylsilyloxy-hept-3-enyl]-7a-methyl-3,3a,4,5,6,7-hexahydroinden-4-ol Formula: C26H48O2Si MolecularWeight: 420.74362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H48O2Si/c1-8-26(9-2,28-29(10-3,11-4)12-5)20-13-15-21(6)22-17-18-23-24(27)16-14-19-25(22,23)7/h13,17,20-21,23-24,27H,8-12,14-16,18-19H2,1-7H3/b20-13+