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

Systemtic Name: ethyl (Z,4S)-7,7-dimethyl-8-oxidanyl-6-oxidanylidene-4-phenylmethoxy-3-(trimethylsilylmethyl)oct-2-enoate Openeye Name: ethyl (Z,4S)-4-benzyloxy-8-hydroxy-7,7-dimethyl-6-oxo-3-(trimethylsilylmethyl)oct-2-enoate CAS Name: (Z,4S)-8-hydroxy-7,7-dimethyl-6-oxo-4-phenylmethoxy-3-(trimethylsilylmethyl)-2-octenoic acid ethyl ester IUPAC Name: ethyl (Z,4S)-8-hydroxy-7,7-dimethyl-6-oxo-4-phenylmethoxy-3-(trimethylsilylmethyl)oct-2-enoate Traditional Name: (Z,4S)-4-benzoxy-8-hydroxy-6-keto-7,7-dimethyl-3-(trimethylsilylmethyl)oct-2-enoic acid ethyl ester Formula: C23H36O5Si MolecularWeight: 420.61444

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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)OCC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)/C=C(\C[Si](C)(C)C)/[C@H](CC(=O)C(C)(C)CO)OCC1=CC=CC=C1

InChI

InChI=1S/C23H36O5Si/c1-7-27-22(26)13-19(16-29(4,5)6)20(14-21(25)23(2,3)17-24)28-15-18-11-9-8-10-12-18/h8-13,20,24H,7,14-17H2,1-6H3/b19-13+/t20-/m0/s1