1-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzene

Systemtic Name: 1-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzene Openeye Name: 1-(1,1-dimethylpropyl)-4-[2-(3-methylphenoxy)ethoxy]benzene CAS Name: 1-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzene IUPAC Name: 1-methyl-3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzene Traditional Name: 1-tert-amyl-4-[2-(3-methylphenoxy)ethoxy]benzene Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O2/c1-5-20(3,4)17-9-11-18(12-10-17)21-13-14-22-19-8-6-7-16(2)15-19/h6-12,15H,5,13-14H2,1-4H3