ethyl [1-[(E)-5-(2-methoxypropan-2-yloxy)-3-methyl-pent-3-en-1-ynyl]-2,2,6-trimethyl-cyclohexyl] carbonate

Systemtic Name: ethyl [1-[(E)-5-(2-methoxypropan-2-yloxy)-3-methyl-pent-3-en-1-ynyl]-2,2,6-trimethyl-cyclohexyl] carbonate Openeye Name: ethyl [1-[(E)-5-(1-methoxy-1-methyl-ethoxy)-3-methyl-pent-3-en-1-ynyl]-2,2,6-trimethyl-cyclohexyl] carbonate CAS Name: carbonic acid ethyl [1-[(E)-5-(2-methoxypropan-2-yloxy)-3-methylpent-3-en-1-ynyl]-2,2,6-trimethylcyclohexyl] ester IUPAC Name: ethyl [1-[(E)-5-(2-methoxypropan-2-yloxy)-3-methylpent-3-en-1-ynyl]-2,2,6-trimethylcyclohexyl] carbonate Traditional Name: carbonic acid ethyl [1-[(E)-5-(1-methoxy-1-methyl-ethoxy)-3-methyl-pent-3-en-1-ynyl]-2,2,6-trimethyl-cyclohexyl] ester Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1(C(CCCC1(C)C)C)C#CC(=CCOC(C)(C)OC)C

Isomeric SMILES

CCOC(=O)OC1(C(CCCC1(C)C)C)C#C/C(=C/COC(C)(C)OC)/C

InChI

InChI=1S/C22H36O5/c1-9-25-19(23)27-22(18(3)11-10-14-20(22,4)5)15-12-17(2)13-16-26-21(6,7)24-8/h13,18H,9-11,14,16H2,1-8H3/b17-13+