6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(1E)-3-methyl-3-oxidanyl-penta-1,4-dienyl]cyclohex-2-en-1-one

Systemtic Name: 6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(1E)-3-methyl-3-oxidanyl-penta-1,4-dienyl]cyclohex-2-en-1-one Openeye Name: 3-[(1E)-3-hydroxy-3-methyl-penta-1,4-dienyl]-6-(1-methoxy-1-methyl-ethoxy)-2,4,4-trimethyl-cyclohex-2-en-1-one CAS Name: 3-[(1E)-3-hydroxy-3-methylpenta-1,4-dienyl]-6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-1-cyclohex-2-enone IUPAC Name: 3-[(1E)-3-hydroxy-3-methylpenta-1,4-dienyl]-6-(2-methoxypropan-2-yloxy)-2,4,4-trimethylcyclohex-2-en-1-one Traditional Name: 3-[(1E)-3-hydroxy-3-methyl-penta-1,4-dienyl]-6-(1-methoxy-1-methyl-ethoxy)-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(C1=O)OC(C)(C)OC)(C)C)C=CC(C)(C=C)O

Isomeric SMILES

CC1=C(C(CC(C1=O)OC(C)(C)OC)(C)C)/C=C/C(C)(C=C)O

InChI

InChI=1S/C19H30O4/c1-9-19(7,21)11-10-14-13(2)16(20)15(12-17(14,3)4)23-18(5,6)22-8/h9-11,15,21H,1,12H2,2-8H3/b11-10+