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

Systemtic Name: 4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-1,2-dimethyl-benzene Openeye Name: 4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-1,2-dimethyl-benzene CAS Name: 4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-1,2-dimethylbenzene IUPAC Name: 4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-1,2-dimethylbenzene Traditional Name: 4-[2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy]-1,2-dimethyl-benzene Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOCCOC2=CC(=C(C=C2)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOCCOC2=CC(=C(C=C2)C)C)C

InChI

InChI=1S/C20H26O3/c1-15-5-7-19(13-17(15)3)22-11-9-21-10-12-23-20-8-6-16(2)18(4)14-20/h5-8,13-14H,9-12H2,1-4H3