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

Systemtic Name: 2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene Openeye Name: 2-(3-methoxyphenyl)-3-[4-[2-(p-tolylsulfonyl)ethoxy]phenoxy]benzothiophene CAS Name: 2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene IUPAC Name: 2-(3-methoxyphenyl)-3-[4-[2-(4-methylphenyl)sulfonylethoxy]phenoxy]-1-benzothiophene Traditional Name: 2-(3-methoxyphenyl)-3-[4-(2-tosylethoxy)phenoxy]benzothiophene Formula: C30H26O5S2 MolecularWeight: 530.65444

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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=CC=CC=C43)C5=CC(=CC=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCOC2=CC=C(C=C2)OC3=C(SC4=CC=CC=C43)C5=CC(=CC=C5)OC

InChI

InChI=1S/C30H26O5S2/c1-21-10-16-26(17-11-21)37(31,32)19-18-34-23-12-14-24(15-13-23)35-29-27-8-3-4-9-28(27)36-30(29)22-6-5-7-25(20-22)33-2/h3-17,20H,18-19H2,1-2H3