methyl (4aS,8aR)-6,8,8-trimethoxy-7-oxidanylidene-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate

Systemtic Name: methyl (4aS,8aR)-6,8,8-trimethoxy-7-oxidanylidene-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate Openeye Name: methyl (4aS,8aR)-6,8,8-trimethoxy-7-oxo-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate CAS Name: (4aS,8aR)-6,8,8-trimethoxy-7-oxo-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aR)-6,8,8-trimethoxy-7-oxo-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylate Traditional Name: (4aS,8aR)-7-keto-6,8,8-trimethoxy-3-trimethylsilyloxy-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid methyl ester Formula: C18H28O7Si MolecularWeight: 384.49622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2(CC(=CCC2C(C1=O)(OC)OC)O[Si](C)(C)C)C(=O)OC

Isomeric SMILES

COC1=C[C@]2(CC(=CC[C@H]2C(C1=O)(OC)OC)O[Si](C)(C)C)C(=O)OC

InChI

InChI=1S/C18H28O7Si/c1-21-13-11-17(16(20)22-2)10-12(25-26(5,6)7)8-9-14(17)18(23-3,24-4)15(13)19/h8,11,14H,9-10H2,1-7H3/t14-,17+/m1/s1