1-[3,5-dimethyl-4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]phenoxy]propan-2-one

Systemtic Name: 1-[3,5-dimethyl-4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]phenoxy]propan-2-one Openeye Name: 1-[4-[3-(benzenesulfonyl)-4-hydroxy-phenoxy]-3,5-dimethyl-phenoxy]propan-2-one CAS Name: 1-[4-[3-(benzenesulfonyl)-4-hydroxyphenoxy]-3,5-dimethylphenoxy]-2-propanone IUPAC Name: 1-[4-[3-(benzenesulfonyl)-4-hydroxyphenoxy]-3,5-dimethylphenoxy]propan-2-one Traditional Name: 1-[4-(3-besyl-4-hydroxy-phenoxy)-3,5-dimethyl-phenoxy]acetone Formula: C23H22O6S MolecularWeight: 426.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3)C)OCC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)S(=O)(=O)C3=CC=CC=C3)C)OCC(=O)C

InChI

InChI=1S/C23H22O6S/c1-15-11-19(28-14-17(3)24)12-16(2)23(15)29-18-9-10-21(25)22(13-18)30(26,27)20-7-5-4-6-8-20/h4-13,25H,14H2,1-3H3