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

Systemtic Name: 4-(4-chlorophenyl)-2,3-bis[(2-methylpropan-2-yl)oxy]-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 2,3-ditert-butoxy-4-(4-chlorophenyl)-4-hydroxy-cyclobut-2-en-1-one CAS Name: 4-(4-chlorophenyl)-4-hydroxy-2,3-bis[(2-methylpropan-2-yl)oxy]-1-cyclobut-2-enone IUPAC Name: 4-(4-chlorophenyl)-4-hydroxy-2,3-bis[(2-methylpropan-2-yl)oxy]cyclobut-2-en-1-one Traditional Name: 2,3-ditert-butoxy-4-(4-chlorophenyl)-4-hydroxy-cyclobut-2-en-1-one Formula: C18H23ClO4 MolecularWeight: 338.82582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClO4/c1-16(2,3)22-13-14(20)18(21,15(13)23-17(4,5)6)11-7-9-12(19)10-8-11/h7-10,21H,1-6H3