6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one

Systemtic Name: 6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(E)-3-oxidanylidenebut-1-enyl]cyclohex-2-en-1-one Openeye Name: 6-(1-methoxy-1-methyl-ethoxy)-2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one CAS Name: 6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]-1-cyclohex-2-enone IUPAC Name: 6-(2-methoxypropan-2-yloxy)-2,4,4-trimethyl-3-[(E)-3-oxobut-1-enyl]cyclohex-2-en-1-one Traditional Name: 3-[(E)-3-ketobut-1-enyl]-6-(1-methoxy-1-methyl-ethoxy)-2,4,4-trimethyl-cyclohex-2-en-1-one Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-11(18)8-9-13-12(2)15(19)14(10-16(13,3)4)21-17(5,6)20-7/h8-9,14H,10H2,1-7H3/b9-8+