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

Systemtic Name: 1,2,4,5-tetramethyl-3,6-dipentoxy-benzene Openeye Name: 1,2,4,5-tetramethyl-3,6-dipentoxy-benzene CAS Name: 1,2,4,5-tetramethyl-3,6-dipentoxybenzene IUPAC Name: 1,2,4,5-tetramethyl-3,6-dipentoxybenzene Traditional Name: 1,4-diamoxy-2,3,5,6-tetramethyl-benzene Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=C(C(=C1C)C)OCCCCC)C)C

Isomeric SMILES

CCCCCOC1=C(C(=C(C(=C1C)C)OCCCCC)C)C

InChI

InChI=1S/C20H34O2/c1-7-9-11-13-21-19-15(3)17(5)20(18(6)16(19)4)22-14-12-10-8-2/h7-14H2,1-6H3