ethyl (E,4S)-4-methoxy-7,7-dimethyl-8-oxidanyl-6-oxidanylidene-3-(trimethylsilylmethyl)oct-2-enoate

Systemtic Name: ethyl (E,4S)-4-methoxy-7,7-dimethyl-8-oxidanyl-6-oxidanylidene-3-(trimethylsilylmethyl)oct-2-enoate Openeye Name: ethyl (E,4S)-8-hydroxy-4-methoxy-7,7-dimethyl-6-oxo-3-(trimethylsilylmethyl)oct-2-enoate CAS Name: (E,4S)-8-hydroxy-4-methoxy-7,7-dimethyl-6-oxo-3-(trimethylsilylmethyl)-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4S)-8-hydroxy-4-methoxy-7,7-dimethyl-6-oxo-3-(trimethylsilylmethyl)oct-2-enoate Traditional Name: (E,4S)-8-hydroxy-6-keto-4-methoxy-7,7-dimethyl-3-(trimethylsilylmethyl)oct-2-enoic acid ethyl ester Formula: C17H32O5Si MolecularWeight: 344.51848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C[Si](C)(C)C)C(CC(=O)C(C)(C)CO)OC

Isomeric SMILES

CCOC(=O)/C=C(/C[Si](C)(C)C)\[C@H](CC(=O)C(C)(C)CO)OC

InChI

InChI=1S/C17H32O5Si/c1-8-22-16(20)9-13(11-23(5,6)7)14(21-4)10-15(19)17(2,3)12-18/h9,14,18H,8,10-12H2,1-7H3/b13-9-/t14-/m0/s1