3-(4-chloranylphenoxy)-5,6-bis[(4-phenylphenyl)methoxy]-1-benzothiophene

Systemtic Name: 3-(4-chloranylphenoxy)-5,6-bis[(4-phenylphenyl)methoxy]-1-benzothiophene Openeye Name: 3-(4-chlorophenoxy)-5,6-bis[(4-phenylphenyl)methoxy]benzothiophene CAS Name: 3-(4-chlorophenoxy)-5,6-bis[(4-phenylphenyl)methoxy]-1-benzothiophene IUPAC Name: 3-(4-chlorophenoxy)-5,6-bis[(4-phenylphenyl)methoxy]-1-benzothiophene Traditional Name: 3-(4-chlorophenoxy)-5,6-bis[(4-phenylbenzyl)oxy]benzothiophene Formula: C40H29ClO3S MolecularWeight: 625.17446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=C4C(=C3)C(=CS4)OC5=CC=C(C=C5)Cl)OCC6=CC=C(C=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)COC3=C(C=C4C(=C3)C(=CS4)OC5=CC=C(C=C5)Cl)OCC6=CC=C(C=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H29ClO3S/c41-34-19-21-35(22-20-34)44-39-27-45-40-24-38(43-26-29-13-17-33(18-14-29)31-9-5-2-6-10-31)37(23-36(39)40)42-25-28-11-15-32(16-12-28)30-7-3-1-4-8-30/h1-24,27H,25-26H2