1-[(1R)-1-ethylsulfanylethyl]-2-[[2-[(1R)-1-ethylsulfanylethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-benzene

Systemtic Name: 1-[(1R)-1-ethylsulfanylethyl]-2-[[2-[(1R)-1-ethylsulfanylethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-benzene Openeye Name: 1-[(1R)-1-ethylsulfanylethyl]-2-[[2-[(1R)-1-ethylsulfanylethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-benzene CAS Name: 1-[(1R)-1-(ethylthio)ethyl]-2-[[2-[(1R)-1-(ethylthio)ethyl]-6-methoxyphenyl]diselanyl]-3-methoxybenzene IUPAC Name: 1-[(1R)-1-ethylsulfanylethyl]-2-[[2-[(1R)-1-ethylsulfanylethyl]-6-methoxyphenyl]diselanyl]-3-methoxybenzene Traditional Name: 1-[(1R)-1-(ethylthio)ethyl]-2-[[2-[(1R)-1-(ethylthio)ethyl]-6-methoxy-phenyl]diselanyl]-3-methoxy-benzene Formula: C22H30O2S2Se2 MolecularWeight: 548.5224

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(C)C1=C(C(=CC=C1)OC)[Se][Se]C2=C(C=CC=C2OC)C(C)SCC

Isomeric SMILES

CCS[C@H](C)C1=C(C(=CC=C1)OC)[Se][Se]C2=C(C=CC=C2OC)[C@@H](C)SCC

InChI

InChI=1S/C22H30O2S2Se2/c1-7-25-15(3)17-11-9-13-19(23-5)21(17)27-28-22-18(16(4)26-8-2)12-10-14-20(22)24-6/h9-16H,7-8H2,1-6H3/t15-,16-/m1/s1