3-(4-methylphenyl)sulfonyl-2,2,4-triphenyl-naphthalen-1-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-2,2,4-triphenyl-naphthalen-1-one Openeye Name: 2,2,4-triphenyl-3-(p-tolylsulfonyl)naphthalen-1-one CAS Name: 3-(4-methylphenyl)sulfonyl-2,2,4-triphenyl-1-naphthalenone IUPAC Name: 3-(4-methylphenyl)sulfonyl-2,2,4-triphenylnaphthalen-1-one Traditional Name: 2,2,4-triphenyl-3-tosyl-naphthalen-1-one Formula: C35H26O3S MolecularWeight: 526.64414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H26O3S/c1-25-21-23-29(24-22-25)39(37,38)34-32(26-13-5-2-6-14-26)30-19-11-12-20-31(30)33(36)35(34,27-15-7-3-8-16-27)28-17-9-4-10-18-28/h2-24H,1H3