4-[2-(dimethoxymethyl)-4,4-dimethyl-cyclohexen-1-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[2-(dimethoxymethyl)-4,4-dimethyl-cyclohexen-1-yl]-4-oxidanyl-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[2-(dimethoxymethyl)-4,4-dimethyl-cyclohexen-1-yl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-[2-(dimethoxymethyl)-4,4-dimethyl-1-cyclohexenyl]-4-hydroxy-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[2-(dimethoxymethyl)-4,4-dimethylcyclohexen-1-yl]-4-hydroxy-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[2-(dimethoxymethyl)-4,4-dimethyl-cyclohexen-1-yl]-4-hydroxy-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C21H34O6 MolecularWeight: 382.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C1=O)(C2=C(CC(CC2)(C)C)C(OC)OC)O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(C1=O)(C2=C(CC(CC2)(C)C)C(OC)OC)O)OC(C)C

InChI

InChI=1S/C21H34O6/c1-12(2)26-16-17(22)21(23,18(16)27-13(3)4)15-9-10-20(5,6)11-14(15)19(24-7)25-8/h12-13,19,23H,9-11H2,1-8H3