(2R)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylsulfonyl)but-3-enyl]cyclobutan-1-one

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-[1-(phenylsulfonyl)but-3-enyl]cyclobutan-1-one Openeye Name: (2R)-2-[1-(benzenesulfonyl)but-3-enyl]-2-(3,4-dimethoxyphenyl)cyclobutanone CAS Name: (2R)-2-[1-(benzenesulfonyl)but-3-enyl]-2-(3,4-dimethoxyphenyl)-1-cyclobutanone IUPAC Name: (2R)-2-[1-(benzenesulfonyl)but-3-enyl]-2-(3,4-dimethoxyphenyl)cyclobutan-1-one Traditional Name: (2R)-2-(1-besylbut-3-enyl)-2-(3,4-dimethoxyphenyl)cyclobutanone Formula: C22H24O5S MolecularWeight: 400.48796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC2=O)C(CC=C)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@]2(CCC2=O)C(CC=C)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24O5S/c1-4-8-21(28(24,25)17-9-6-5-7-10-17)22(14-13-20(22)23)16-11-12-18(26-2)19(15-16)27-3/h4-7,9-12,15,21H,1,8,13-14H2,2-3H3/t21?,22-/m1/s1