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

Systemtic Name: 4-[2-[2-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[2-[2-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethyl-benzene CAS Name: 4-[2-[2-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[2-[2-(3,4-dimethylphenoxy)phenyl]phenoxy]-1,2-dimethylbenzene Traditional Name: 4-[2-[2-(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=CC=C2C3=CC=CC=C3OC4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC=CC=C2C3=CC=CC=C3OC4=CC(=C(C=C4)C)C)C

InChI

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