1-(2-oxidanyl-3-phenylsulfanyl-naphthalen-1-yl)-3-phenylsulfanyl-naphthalen-2-ol

Systemtic Name: 1-(2-oxidanyl-3-phenylsulfanyl-naphthalen-1-yl)-3-phenylsulfanyl-naphthalen-2-ol Openeye Name: 1-(2-hydroxy-3-phenylsulfanyl-1-naphthyl)-3-phenylsulfanyl-naphthalen-2-ol CAS Name: 1-[2-hydroxy-3-(phenylthio)-1-naphthalenyl]-3-(phenylthio)-2-naphthalenol IUPAC Name: 1-(2-hydroxy-3-phenylsulfanylnaphthalen-1-yl)-3-phenylsulfanylnaphthalen-2-ol Traditional Name: 1-[2-hydroxy-3-(phenylthio)-1-naphthyl]-3-(phenylthio)-2-naphthol Formula: C32H22O2S2 MolecularWeight: 502.64588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)SC6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC3=CC=CC=C3C(=C2O)C4=C(C(=CC5=CC=CC=C54)SC6=CC=CC=C6)O

InChI

InChI=1S/C32H22O2S2/c33-31-27(35-23-13-3-1-4-14-23)19-21-11-7-9-17-25(21)29(31)30-26-18-10-8-12-22(26)20-28(32(30)34)36-24-15-5-2-6-16-24/h1-20,33-34H