2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanol

Systemtic Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanol Openeye Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylene]inden-1-yl]ethanol CAS Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]-1-indenyl]ethanol IUPAC Name: 2-[(3E)-6-methoxy-2-methyl-3-[(4-methylsulfonylphenyl)methylidene]inden-1-yl]ethanol Traditional Name: 2-[(3E)-3-(4-mesylbenzylidene)-6-methoxy-2-methyl-inden-1-yl]ethanol Formula: C21H22O4S MolecularWeight: 370.46198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=C(C2=C(/C1=C/C3=CC=C(C=C3)S(=O)(=O)C)C=CC(=C2)OC)CCO

InChI

InChI=1S/C21H22O4S/c1-14-18(10-11-22)21-13-16(25-2)6-9-19(21)20(14)12-15-4-7-17(8-5-15)26(3,23)24/h4-9,12-13,22H,10-11H2,1-3H3/b20-12+