2-(3-oxidanylidenebutyl)-2-(phenylsulfonyl)-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-(3-oxidanylidenebutyl)-2-(phenylsulfonyl)-3,4-dihydronaphthalen-1-one Openeye Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)tetralin-1-one CAS Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)-3,4-dihydronaphthalen-1-one IUPAC Name: 2-(benzenesulfonyl)-2-(3-oxobutyl)-3,4-dihydronaphthalen-1-one Traditional Name: 2-besyl-2-(3-ketobutyl)tetralin-1-one Formula: C20H20O4S MolecularWeight: 356.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1(CCC2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1(CCC2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20O4S/c1-15(21)11-13-20(25(23,24)17-8-3-2-4-9-17)14-12-16-7-5-6-10-18(16)19(20)22/h2-10H,11-14H2,1H3