(4-methylsulfonylphenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone

Systemtic Name: (4-methylsulfonylphenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Openeye Name: (4-methylsulfonylphenyl)-(1,1,4,4-tetramethyltetralin-6-yl)methanone CAS Name: (4-methylsulfonylphenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone IUPAC Name: (4-methylsulfonylphenyl)-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanone Traditional Name: (4-mesylphenyl)-(1,1,4,4-tetramethyltetralin-6-yl)methanone Formula: C22H26O3S MolecularWeight: 370.50504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)S(=O)(=O)C)(C)C)C

InChI

InChI=1S/C22H26O3S/c1-21(2)12-13-22(3,4)19-14-16(8-11-18(19)21)20(23)15-6-9-17(10-7-15)26(5,24)25/h6-11,14H,12-13H2,1-5H3