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(phenylmethyl) 2-[1,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-naphthalen-2-yl]sulfanylethanoate

(phenylmethyl) 2-[1,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-naphthalen-2-yl]sulfanylethanoate

Systemtic Name:(phenylmethyl) 2-[1,4-bis(oxidanylidene)-3-(2-oxidanylidene-2-phenylmethoxy-ethyl)sulfanyl-naphthalen-2-yl]sulfanylethanoate
Openeye Name:benzyl 2-[[3-(2-benzyloxy-2-oxo-ethyl)sulfanyl-1,4-dioxo-2-naphthyl]sulfanyl]acetate
CAS Name:2-[[1,4-dioxo-3-[(2-oxo-2-phenylmethoxyethyl)thio]-2-naphthalenyl]thio]acetic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-[1,4-dioxo-3-(2-oxo-2-phenylmethoxyethyl)sulfanylnaphthalen-2-yl]sulfanylacetate
Traditional Name:2-[[3-[(2-benzoxy-2-keto-ethyl)thio]-1,4-diketo-2-naphthyl]thio]acetic acid benzyl ester
Formula: C28H22O6S2
MolecularWeight: 518.60068
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CSC2=C(C(=O)C3=CC=CC=C3C2=O)SCC(=O)OCC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CSC2=C(C(=O)C3=CC=CC=C3C2=O)SCC(=O)OCC4=CC=CC=C4


InChI

InChI=1S/C28H22O6S2/c29-23(33-15-19-9-3-1-4-10-19)17-35-27-25(31)21-13-7-8-14-22(21)26(32)28(27)36-18-24(30)34-16-20-11-5-2-6-12-20/h1-14H,15-18H2


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