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

Systemtic Name: 4-[2-(3-ethoxyphenoxy)ethoxy]-1,2-dimethyl-benzene Openeye Name: 4-[2-(3-ethoxyphenoxy)ethoxy]-1,2-dimethyl-benzene CAS Name: 4-[2-(3-ethoxyphenoxy)ethoxy]-1,2-dimethylbenzene IUPAC Name: 4-[2-(3-ethoxyphenoxy)ethoxy]-1,2-dimethylbenzene Traditional Name: 4-[2-(3-ethoxyphenoxy)ethoxy]-1,2-dimethyl-benzene Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCOC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCOC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H22O3/c1-4-19-16-6-5-7-17(13-16)20-10-11-21-18-9-8-14(2)15(3)12-18/h5-9,12-13H,4,10-11H2,1-3H3