4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)heptanoate

Systemtic Name: 4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)heptanoate Openeye Name: 4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)heptanoate CAS Name: 4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)heptanoate IUPAC Name: 4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)heptanoate Traditional Name: 4-(7a-methyl-4-trimethylsilyloxy-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)enanthate Formula: C20H37O3Si- MolecularWeight: 353.59148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC(=O)[O-])C1CCC2C1(CCCC2O[Si](C)(C)C)C

Isomeric SMILES

CCCC(CCC(=O)[O-])C1CCC2C1(CCCC2O[Si](C)(C)C)C

InChI

InChI=1S/C20H38O3Si/c1-6-8-15(10-13-19(21)22)16-11-12-17-18(23-24(3,4)5)9-7-14-20(16,17)2/h15-18H,6-14H2,1-5H3,(H,21,22)/p-1