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[1-[(2-dithiocarboxyoxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-yl]oxymethanedithioic acid

[1-[(2-dithiocarboxyoxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-yl]oxymethanedithioic acid

Systemtic Name:[1-[(2-dithiocarboxyoxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-yl]oxymethanedithioic acid
Openeye Name:[1-[(2-dithiocarboxyoxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-naphthyl]oxymethanedithioic acid
CAS Name:[1-[(2-dithiocarboxyoxy-1-naphthalenyl)-(4-methoxyphenyl)methyl]-2-naphthalenyl]oxymethanedithioic acid
IUPAC Name:[1-[(2-dithiocarboxyoxynaphthalen-1-yl)-(4-methoxyphenyl)methyl]naphthalen-2-yl]oxymethanedithioic acid
Traditional Name:[1-[(2-dithiocarboxyoxy-1-naphthyl)-(4-methoxyphenyl)methyl]-2-naphthoxy]methanedithioic acid
Formula: C30H22O3S4
MolecularWeight: 558.75388
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=S)S)C4=C(C=CC5=CC=CC=C54)OC(=S)S


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)OC(=S)S)C4=C(C=CC5=CC=CC=C54)OC(=S)S


InChI

InChI=1S/C30H22O3S4/c1-31-21-14-10-20(11-15-21)26(27-22-8-4-2-6-18(22)12-16-24(27)32-29(34)35)28-23-9-5-3-7-19(23)13-17-25(28)33-30(36)37/h2-17,26H,1H3,(H,34,35)(H,36,37)


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