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

Systemtic Name: 3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-2-propyl-4-(2,3,4-trimethoxyphenyl)cyclobut-2-en-1-one Openeye Name: 3-tert-butoxy-4-hydroxy-2-propyl-4-(2,3,4-trimethoxyphenyl)cyclobut-2-en-1-one CAS Name: 4-hydroxy-3-[(2-methylpropan-2-yl)oxy]-2-propyl-4-(2,3,4-trimethoxyphenyl)-1-cyclobut-2-enone IUPAC Name: 4-hydroxy-3-[(2-methylpropan-2-yl)oxy]-2-propyl-4-(2,3,4-trimethoxyphenyl)cyclobut-2-en-1-one Traditional Name: 3-tert-butoxy-4-hydroxy-2-propyl-4-(2,3,4-trimethoxyphenyl)cyclobut-2-en-1-one Formula: C20H28O6 MolecularWeight: 364.43272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(C1=O)(C2=C(C(=C(C=C2)OC)OC)OC)O)OC(C)(C)C

Isomeric SMILES

CCCC1=C(C(C1=O)(C2=C(C(=C(C=C2)OC)OC)OC)O)OC(C)(C)C

InChI

InChI=1S/C20H28O6/c1-8-9-12-17(21)20(22,18(12)26-19(2,3)4)13-10-11-14(23-5)16(25-7)15(13)24-6/h10-11,22H,8-9H2,1-7H3