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

Systemtic Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethyl-benzene Openeye Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethyl-benzene CAS Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene IUPAC Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethylbenzene Traditional Name: 4-[3-(3,4-dimethylphenoxy)phenoxy]-1,2-dimethyl-benzene Formula: C22H22O2 MolecularWeight: 318.40888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O2/c1-15-8-10-21(12-17(15)3)23-19-6-5-7-20(14-19)24-22-11-9-16(2)18(4)13-22/h5-14H,1-4H3