4-(2,4-dimethoxyphenyl)-2-ethyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-(2,4-dimethoxyphenyl)-2-ethyl-3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 3-tert-butoxy-4-(2,4-dimethoxyphenyl)-2-ethyl-4-hydroxy-cyclobut-2-en-1-one CAS Name: 4-(2,4-dimethoxyphenyl)-2-ethyl-4-hydroxy-3-[(2-methylpropan-2-yl)oxy]-1-cyclobut-2-enone IUPAC Name: 4-(2,4-dimethoxyphenyl)-2-ethyl-4-hydroxy-3-[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one Traditional Name: 3-tert-butoxy-4-(2,4-dimethoxyphenyl)-2-ethyl-4-hydroxy-cyclobut-2-en-1-one Formula: C18H24O5 MolecularWeight: 321.372815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C1=O)(C2=C(C=C(C=C2)OC)OC)O)OC(C)(C)C

Isomeric SMILES

C[13CH2]C1=C(C(C1=O)(C2=C(C=C(C=C2)OC)OC)O)OC(C)(C)C

InChI

InChI=1S/C18H24O5/c1-7-12-15(19)18(20,16(12)23-17(2,3)4)13-9-8-11(21-5)10-14(13)22-6/h8-10,20H,7H2,1-6H3/i7+1