3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]disulfanyl]-1-benzothiophene

Systemtic Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]disulfanyl]-1-benzothiophene Openeye Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)benzothiophen-2-yl]disulfanyl]benzothiophene CAS Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]disulfanyl]-1-benzothiophene IUPAC Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)-1-benzothiophen-2-yl]disulfanyl]-1-benzothiophene Traditional Name: 3-(1-phenylethyl)-2-[[3-(1-phenylethyl)benzothiophen-2-yl]disulfanyl]benzothiophene Formula: C32H26S4 MolecularWeight: 538.80884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5S4)C(C)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)C2=C(SC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5S4)C(C)C6=CC=CC=C6

InChI

InChI=1S/C32H26S4/c1-21(23-13-5-3-6-14-23)29-25-17-9-11-19-27(25)33-31(29)35-36-32-30(22(2)24-15-7-4-8-16-24)26-18-10-12-20-28(26)34-32/h3-22H,1-2H3