[(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl] (E)-4,4-dimethyl-5-oxidanylidene-hept-2-enoate

Systemtic Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl] (E)-4,4-dimethyl-5-oxidanylidene-hept-2-enoate Openeye Name: [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-3-enyl] (E)-4,4-dimethyl-5-oxo-hept-2-enoate CAS Name: (E)-4,4-dimethyl-5-oxo-2-heptenoic acid [(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl] ester IUPAC Name: [(2S)-1-[tert-butyl(diphenyl)silyl]oxypent-4-en-2-yl] (E)-4,4-dimethyl-5-oxohept-2-enoate Traditional Name: (E)-5-keto-4,4-dimethyl-hept-2-enoic acid [(1S)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]but-3-enyl] ester Formula: C30H40O4Si MolecularWeight: 492.7217

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C)(C)C=CC(=O)OC(CC=C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CCC(=O)C(C)(C)/C=C/C(=O)O[C@@H](CC=C)CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C30H40O4Si/c1-8-16-24(34-28(32)21-22-30(6,7)27(31)9-2)23-33-35(29(3,4)5,25-17-12-10-13-18-25)26-19-14-11-15-20-26/h8,10-15,17-22,24H,1,9,16,23H2,2-7H3/b22-21+/t24-/m0/s1