[(2S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-hexa-3,4-dienyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-hexa-3,4-dienyl] ethanoate Openeye Name: [(2S)-2-acetoxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-hexa-3,4-dienyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methylhexa-3,4-dienyl] ester IUPAC Name: [(2S)-2-acetyloxy-5-[tert-butyl(diphenyl)silyl]-3-methylhexa-3,4-dienyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-5-[tert-butyl(diphenyl)silyl]-3-methyl-hexa-3,4-dienyl] ester Formula: C27H34O4Si MolecularWeight: 450.64196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C=C(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)[C@@H](COC(=O)C)OC(=O)C

InChI

InChI=1S/C27H34O4Si/c1-20(26(31-23(4)29)19-30-22(3)28)18-21(2)32(27(5,6)7,24-14-10-8-11-15-24)25-16-12-9-13-17-25/h8-17,26H,19H2,1-7H3/t18?,26-/m1/s1