1,2,4,5-tetramethyl-3,6-dipropoxy-benzene

Systemtic Name: 1,2,4,5-tetramethyl-3,6-dipropoxy-benzene Openeye Name: 1,2,4,5-tetramethyl-3,6-dipropoxy-benzene CAS Name: 1,2,4,5-tetramethyl-3,6-dipropoxybenzene IUPAC Name: 1,2,4,5-tetramethyl-3,6-dipropoxybenzene Traditional Name: 1,2,4,5-tetramethyl-3,6-dipropoxy-benzene Formula: C16H26O2 MolecularWeight: 250.37644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1C)C)OCCC)C)C

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1C)C)OCCC)C)C

InChI

InChI=1S/C16H26O2/c1-7-9-17-15-11(3)13(5)16(18-10-8-2)14(6)12(15)4/h7-10H2,1-6H3