4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one

Systemtic Name: 4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Openeye Name: 4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-diisopropoxy-cyclobut-2-en-1-one CAS Name: 4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-di(propan-2-yloxy)-1-cyclobut-2-enone IUPAC Name: 4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-di(propan-2-yloxy)cyclobut-2-en-1-one Traditional Name: 4-[2-(2-hydroxyphenyl)-1,3-dithian-2-yl]-2,3-diisopropoxy-cyclobut-2-en-1-one Formula: C20H26O4S2 MolecularWeight: 394.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1C2(SCCCS2)C3=CC=CC=C3O)OC(C)C

Isomeric SMILES

CC(C)OC1=C(C(=O)C1C2(SCCCS2)C3=CC=CC=C3O)OC(C)C

InChI

InChI=1S/C20H26O4S2/c1-12(2)23-18-16(17(22)19(18)24-13(3)4)20(25-10-7-11-26-20)14-8-5-6-9-15(14)21/h5-6,8-9,12-13,16,21H,7,10-11H2,1-4H3