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1-[2-[3-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]sulfanylpropylsulfanyl]naphthalen-1-yl]naphthalen-2-ol

1-[2-[3-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]sulfanylpropylsulfanyl]naphthalen-1-yl]naphthalen-2-ol

Systemtic Name:1-[2-[3-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]sulfanylpropylsulfanyl]naphthalen-1-yl]naphthalen-2-ol
Openeye Name:1-[2-[3-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]sulfanyl]propylsulfanyl]-1-naphthyl]naphthalen-2-ol
CAS Name:1-[2-[3-[[1-(2-hydroxy-1-naphthalenyl)-2-naphthalenyl]thio]propylthio]-1-naphthalenyl]-2-naphthalenol
IUPAC Name:1-[2-[3-[1-(2-hydroxynaphthalen-1-yl)naphthalen-2-yl]sulfanylpropylsulfanyl]naphthalen-1-yl]naphthalen-2-ol
Traditional Name:1-[2-[3-[[1-(2-hydroxy-1-naphthyl)-2-naphthyl]thio]propylthio]-1-naphthyl]-2-naphthol
Formula: C43H32O2S2
MolecularWeight: 644.84298
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)SCCCSC5=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)SCCCSC5=C(C6=CC=CC=C6C=C5)C7=C(C=CC8=CC=CC=C87)O)O


InChI

InChI=1S/C43H32O2S2/c44-36-22-18-28-10-1-5-14-32(28)40(36)42-34-16-7-3-12-30(34)20-24-38(42)46-26-9-27-47-39-25-21-31-13-4-8-17-35(31)43(39)41-33-15-6-2-11-29(33)19-23-37(41)45/h1-8,10-25,44-45H,9,26-27H2


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