6-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-inden-1-ol

Systemtic Name: 6-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-inden-1-ol Openeye Name: 6-methoxy-1-(4-methoxyphenyl)-2-(p-tolylsulfonyl)inden-1-ol CAS Name: 6-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-1-indenol IUPAC Name: 6-methoxy-1-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylinden-1-ol Traditional Name: 6-methoxy-1-(4-methoxyphenyl)-2-tosyl-inden-1-ol Formula: C24H22O5S MolecularWeight: 422.49348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C2(C4=CC=C(C=C4)OC)O)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C2(C4=CC=C(C=C4)OC)O)C=C(C=C3)OC

InChI

InChI=1S/C24H22O5S/c1-16-4-12-21(13-5-16)30(26,27)23-14-17-6-9-20(29-3)15-22(17)24(23,25)18-7-10-19(28-2)11-8-18/h4-15,25H,1-3H3