S-[4-[4-[2-(2-methylphenoxy)ethanoylsulfanyl]phenoxy]phenyl] 2-(2-methylphenoxy)ethanethioate

Systemtic Name: S-[4-[4-[2-(2-methylphenoxy)ethanoylsulfanyl]phenoxy]phenyl] 2-(2-methylphenoxy)ethanethioate Openeye Name: S-[4-[4-[2-(2-methylphenoxy)acetyl]sulfanylphenoxy]phenyl] 2-(2-methylphenoxy)ethanethioate CAS Name: 2-(2-methylphenoxy)ethanethioic acid S-[4-[4-[[2-(2-methylphenoxy)-1-oxoethyl]thio]phenoxy]phenyl] ester IUPAC Name: S-[4-[4-[2-(2-methylphenoxy)acetyl]sulfanylphenoxy]phenyl] 2-(2-methylphenoxy)ethanethioate Traditional Name: 2-(2-methylphenoxy)ethanethioic acid S-[4-[4-[[2-(2-methylphenoxy)acetyl]thio]phenoxy]phenyl] ester Formula: C30H26O5S2 MolecularWeight: 530.65444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)SC2=CC=C(C=C2)OC3=CC=C(C=C3)SC(=O)COC4=CC=CC=C4C

InChI

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