4-[4-[4-(3,4-dimethylphenoxy)phenyl]sulfanylphenoxy]-1,2-dimethyl-benzene

Systemtic Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]sulfanylphenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]sulfanylphenoxy]-1,2-dimethyl-benzene CAS Name: 4-[4-[[4-(3,4-dimethylphenoxy)phenyl]thio]phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]sulfanylphenoxy]-1,2-dimethylbenzene Traditional Name: 4-[4-[[4-(3,4-dimethylphenoxy)phenyl]thio]phenoxy]-1,2-dimethyl-benzene Formula: C28H26O2S MolecularWeight: 426.56984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H26O2S/c1-19-5-7-25(17-21(19)3)29-23-9-13-27(14-10-23)31-28-15-11-24(12-16-28)30-26-8-6-20(2)22(4)18-26/h5-18H,1-4H3