[4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-(hydroxymethyl)pentyl] ethanoate

Systemtic Name: [4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-(hydroxymethyl)pentyl] ethanoate Openeye Name: [4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-(hydroxymethyl)pentyl] acetate CAS Name: acetic acid [4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-(hydroxymethyl)pentyl] ester IUPAC Name: [4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-(hydroxymethyl)pentyl] acetate Traditional Name: acetic acid [4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)-2-methylol-pentyl] ester Formula: C21H40O4Si MolecularWeight: 384.6254

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CO)COC(=O)C)C1CCC2C1(CCCC2O[Si](C)(C)C)C

Isomeric SMILES

CC(CC(CO)COC(=O)C)C1CCC2C1(CCCC2O[Si](C)(C)C)C

InChI

InChI=1S/C21H40O4Si/c1-15(12-17(13-22)14-24-16(2)23)18-9-10-19-20(25-26(4,5)6)8-7-11-21(18,19)3/h15,17-20,22H,7-14H2,1-6H3