3-ethoxy-2-[1-(methoxymethoxy)-3-methyl-but-2-enyl]-6,6-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-ethoxy-2-[1-(methoxymethoxy)-3-methyl-but-2-enyl]-6,6-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-ethoxy-2-[1-(methoxymethoxy)-3-methyl-but-2-enyl]-6,6-dimethyl-cyclohex-2-en-1-one CAS Name: 3-ethoxy-2-[1-(methoxymethoxy)-3-methylbut-2-enyl]-6,6-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-ethoxy-2-[1-(methoxymethoxy)-3-methylbut-2-enyl]-6,6-dimethylcyclohex-2-en-1-one Traditional Name: 3-ethoxy-2-[1-(methoxymethoxy)-3-methyl-but-2-enyl]-6,6-dimethyl-cyclohex-2-en-1-one Formula: C17H28O4 MolecularWeight: 296.40182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C(CC1)(C)C)C(C=C(C)C)OCOC

Isomeric SMILES

CCOC1=C(C(=O)C(CC1)(C)C)C(C=C(C)C)OCOC

InChI

InChI=1S/C17H28O4/c1-7-20-13-8-9-17(4,5)16(18)15(13)14(10-12(2)3)21-11-19-6/h10,14H,7-9,11H2,1-6H3