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

Systemtic Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethyl-benzene CAS Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethylbenzene Traditional Name: 4-[4-[4-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethyl-benzene Formula: C28H26O2 MolecularWeight: 394.50484

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H26O2/c1-19-5-11-27(17-21(19)3)29-25-13-7-23(8-14-25)24-9-15-26(16-10-24)30-28-12-6-20(2)22(4)18-28/h5-18H,1-4H3