[(Z)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-dodec-2-en-4-yn-6-yl] benzoate

Systemtic Name: [(Z)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyl-dodec-2-en-4-yn-6-yl] benzoate Openeye Name: 1-[(Z)-5-[tert-butyl(dimethyl)silyl]oxy-3-methyl-pent-3-en-1-ynyl]heptyl benzoate CAS Name: benzoic acid [(Z)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyldodec-2-en-4-yn-6-yl] ester IUPAC Name: [(Z)-1-[tert-butyl(dimethyl)silyl]oxy-3-methyldodec-2-en-4-yn-6-yl] benzoate Traditional Name: benzoic acid [(Z)-6-[tert-butyl(dimethyl)silyl]oxy-1-hexyl-4-methyl-hex-4-en-2-ynyl] ester Formula: C26H40O3Si MolecularWeight: 428.6795

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C#CC(=CCO[Si](C)(C)C(C)(C)C)C)OC(=O)C1=CC=CC=C1

Isomeric SMILES

CCCCCCC(C#C/C(=C\CO[Si](C)(C)C(C)(C)C)/C)OC(=O)C1=CC=CC=C1

InChI

InChI=1S/C26H40O3Si/c1-8-9-10-14-17-24(29-25(27)23-15-12-11-13-16-23)19-18-22(2)20-21-28-30(6,7)26(3,4)5/h11-13,15-16,20,24H,8-10,14,17,21H2,1-7H3/b22-20-