1-(4-ethylphenyl)-3-(phenylsulfonyl)-3-(4-propan-2-yloxyphenyl)propan-1-one

Systemtic Name: 1-(4-ethylphenyl)-3-(phenylsulfonyl)-3-(4-propan-2-yloxyphenyl)propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-isopropoxyphenyl)propan-1-one CAS Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-propan-2-yloxyphenyl)-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-(4-ethylphenyl)-3-(4-propan-2-yloxyphenyl)propan-1-one Traditional Name: 3-besyl-1-(4-ethylphenyl)-3-(4-isopropoxyphenyl)propan-1-one Formula: C26H28O4S MolecularWeight: 436.56312

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)OC(C)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28O4S/c1-4-20-10-12-21(13-11-20)25(27)18-26(31(28,29)24-8-6-5-7-9-24)22-14-16-23(17-15-22)30-19(2)3/h5-17,19,26H,4,18H2,1-3H3