(E)-4-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one

Systemtic Name: (E)-4-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one Openeye Name: (E)-4-[3-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one CAS Name: (E)-4-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethyl-1-cyclohexenyl]-3-buten-2-one IUPAC Name: (E)-4-[3-(2-methoxypropan-2-yloxy)-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one Traditional Name: (E)-4-[3-(1-methoxy-1-methyl-ethoxy)-2,6,6-trimethyl-cyclohexen-1-yl]but-3-en-2-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC(C)(C)OC)(C)C)C=CC(=O)C

Isomeric SMILES

CC1=C(C(CCC1OC(C)(C)OC)(C)C)/C=C/C(=O)C

InChI

InChI=1S/C17H28O3/c1-12(18)8-9-14-13(2)15(10-11-16(14,3)4)20-17(5,6)19-7/h8-9,15H,10-11H2,1-7H3/b9-8+