methyl (1S,4aS)-6-methoxy-1,4a-dimethyl-9-oxidanylidene-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

Systemtic Name: methyl (1S,4aS)-6-methoxy-1,4a-dimethyl-9-oxidanylidene-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Openeye Name: methyl (1S,4aS)-6-methoxy-1,4a-dimethyl-9-oxo-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate CAS Name: (1S,4aS)-6-methoxy-1,4a-dimethyl-9-oxo-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester IUPAC Name: methyl (1S,4aS)-6-methoxy-1,4a-dimethyl-9-oxo-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Traditional Name: (1S,4aS)-9-keto-6-methoxy-1,4a-dimethyl-8-(2-triethoxysilylethyl)-3,4,10,10a-tetrahydro-2H-phenanthrene-1-carboxylic acid methyl ester Formula: C27H42O7Si MolecularWeight: 506.70368

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCC1=C2C(=O)CC3C(C2=CC(=C1)OC)(CCCC3(C)C(=O)OC)C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCC1=C2C(=O)CC3[C@@](C2=CC(=C1)OC)(CCC[C@]3(C)C(=O)OC)C)(OCC)OCC

InChI

InChI=1S/C27H42O7Si/c1-8-32-35(33-9-2,34-10-3)15-12-19-16-20(30-6)17-21-24(19)22(28)18-23-26(21,4)13-11-14-27(23,5)25(29)31-7/h16-17,23H,8-15,18H2,1-7H3/t23?,26-,27+/m1/s1