1-(2-methylbutan-2-yl)-4-pentoxy-benzene

Systemtic Name: 1-(2-methylbutan-2-yl)-4-pentoxy-benzene Openeye Name: 1-(1,1-dimethylpropyl)-4-pentoxy-benzene CAS Name: 1-(2-methylbutan-2-yl)-4-pentoxybenzene IUPAC Name: 1-(2-methylbutan-2-yl)-4-pentoxybenzene Traditional Name: 1-amoxy-4-tert-amyl-benzene Formula: C16H26O MolecularWeight: 234.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(C)(C)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(C)(C)CC

InChI

InChI=1S/C16H26O/c1-5-7-8-13-17-15-11-9-14(10-12-15)16(3,4)6-2/h9-12H,5-8,13H2,1-4H3