prop-2-enyl (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-4-methyl-3-oxidanyl-undeca-4,9-dienoate

Systemtic Name: prop-2-enyl (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-4-methyl-3-oxidanyl-undeca-4,9-dienoate Openeye Name: allyl (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-4-methyl-undeca-4,9-dienoate CAS Name: (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-4-methylundeca-4,9-dienoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-4-methylundeca-4,9-dienoate Traditional Name: (4E,9E)-11-[tert-butyl(diphenyl)silyl]oxy-3-hydroxy-4-methyl-undeca-4,9-dienoic acid allyl ester Formula: C31H42O4Si MolecularWeight: 506.74828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCC=CCO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)C(CC(=O)OCC=C)O

Isomeric SMILES

C/C(=C\CCC/C=C/CO[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)/C(CC(=O)OCC=C)O

InChI

InChI=1S/C31H42O4Si/c1-6-23-34-30(33)25-29(32)26(2)18-12-8-7-9-17-24-35-36(31(3,4)5,27-19-13-10-14-20-27)28-21-15-11-16-22-28/h6,9-11,13-22,29,32H,1,7-8,12,23-25H2,2-5H3/b17-9+,26-18+