methyl (1S,4aS)-6-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

Systemtic Name: methyl (1S,4aS)-6-[tert-butyl(dimethyl)silyl]oxy-7-ethanoyl-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Openeye Name: methyl (1S,4aS)-7-acetyl-6-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate CAS Name: (1S,4aS)-7-acetyl-6-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS)-7-acetyl-6-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Traditional Name: (1S,4aS)-7-acetyl-6-[tert-butyl(dimethyl)silyl]oxy-1,4a-dimethyl-8-(2-triethoxysilylethyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid methyl ester Formula: C34H58O7Si2 MolecularWeight: 634.99112

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=C2CCC3C(C2=CC(=C1C(=O)C)O[Si](C)(C)C(C)(C)C)(CCCC3(C)C(=O)OC)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=C2CCC3[C@@](C2=CC(=C1C(=O)C)O[Si](C)(C)C(C)(C)C)(CCC[C@]3(C)C(=O)OC)C)(OCC)OCC

InChI

InChI=1S/C34H58O7Si2/c1-13-38-43(39-14-2,40-15-3)22-19-26-25-17-18-29-33(8,20-16-21-34(29,9)31(36)37-10)27(25)23-28(30(26)24(4)35)41-42(11,12)32(5,6)7/h23,29H,13-22H2,1-12H3/t29?,33-,34+/m1/s1