6-methoxy-2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene

Systemtic Name: 6-methoxy-2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene Openeye Name: 6-methoxy-2-(3-methoxyphenyl)-3-[4-[2-(p-tolylsulfonyl)ethoxy]phenoxy]benzothiophene CAS Name: 6-methoxy-2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene IUPAC Name: 6-methoxy-2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene Traditional Name: 6-methoxy-2-(3-methoxyphenyl)-3-[4-(2-tosylethoxy)phenoxy]benzothiophene Formula: C31H28O6S2 MolecularWeight: 560.68042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)OC)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)OC)C5=CC(=CC=C5)OC

InChI

InChI=1S/C31H28O6S2/c1-21-7-14-27(15-8-21)39(32,33)18-17-36-23-9-11-24(12-10-23)37-30-28-16-13-26(35-3)20-29(28)38-31(30)22-5-4-6-25(19-22)34-2/h4-16,19-20H,17-18H2,1-3H3