1-[2-[2-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]sulfanylethylsulfanyl]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 1-[2-[2-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]sulfanylethylsulfanyl]naphthalen-1-yl]naphthalen-2-ol Openeye Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]sulfanyl]ethylsulfanyl]-1-naphthyl]naphthalen-2-ol CAS Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]thio]ethylthio]-1-naphthalenyl]-2-naphthalenol IUPAC Name: 1-[2-[2-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]sulfanylethylsulfanyl]naphthalen-1-yl]naphthalen-2-ol Traditional Name: 1-[2-[2-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]thio]ethylthio]-1-naphthyl]-2-naphthol Formula: C42H30O2S2 MolecularWeight: 630.8164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)SCCSC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)SCCSC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O)O

InChI

InChI=1S/C42H30O2S2/c43-35-21-17-27-9-1-5-13-31(27)39(35)41-33-15-7-3-11-29(33)19-23-37(41)45-25-26-46-38-24-20-30-12-4-8-16-34(30)42(38)40-32-14-6-2-10-28(32)18-22-36(40)44/h1-24,43-44H,25-26H2