[3,3-dimethyl-2-[(E)-4-(4-trimethylsilylperoxycarbonylphenyl)but-1-en-3-ynyl]cyclohexen-1-yl] ethanoate

Systemtic Name: [3,3-dimethyl-2-[(E)-4-(4-trimethylsilylperoxycarbonylphenyl)but-1-en-3-ynyl]cyclohexen-1-yl] ethanoate Openeye Name: [3,3-dimethyl-2-[(E)-4-(4-trimethylsilylperoxycarbonylphenyl)but-1-en-3-ynyl]cyclohexen-1-yl] acetate CAS Name: acetic acid [3,3-dimethyl-2-[(E)-4-[4-[oxo(trimethylsilyldioxy)methyl]phenyl]but-1-en-3-ynyl]-1-cyclohexenyl] ester IUPAC Name: [3,3-dimethyl-2-[(E)-4-(4-trimethylsilylperoxycarbonylphenyl)but-1-en-3-ynyl]cyclohexen-1-yl] acetate Traditional Name: acetic acid [3,3-dimethyl-2-[(E)-4-(4-trimethylsilylperoxycarbonylphenyl)but-1-en-3-ynyl]cyclohexen-1-yl] ester Formula: C24H30O5Si MolecularWeight: 426.5775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(CCC1)(C)C)C=CC#CC2=CC=C(C=C2)C(=O)OO[Si](C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C(CCC1)(C)C)/C=C/C#CC2=CC=C(C=C2)C(=O)OO[Si](C)(C)C

InChI

InChI=1S/C24H30O5Si/c1-18(25)27-22-12-9-17-24(2,3)21(22)11-8-7-10-19-13-15-20(16-14-19)23(26)28-29-30(4,5)6/h8,11,13-16H,9,12,17H2,1-6H3/b11-8+