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

Systemtic Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene CAS Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethylbenzene Traditional Name: 4-[4-[4-(3,4-dimethylphenoxy)phenoxy]phenoxy]-1,2-dimethyl-benzene Formula: C28H26O3 MolecularWeight: 410.50424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC=C(C=C2)OC3=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)OC3=CC=C(C=C3)OC4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C28H26O3/c1-19-5-7-27(17-21(19)3)30-25-13-9-23(10-14-25)29-24-11-15-26(16-12-24)31-28-8-6-20(2)22(4)18-28/h5-18H,1-4H3