1-ethyl-2-methoxy-3,4,5,6-tetramethyl-benzene

Systemtic Name: 1-ethyl-2-methoxy-3,4,5,6-tetramethyl-benzene Openeye Name: 1-ethyl-2-methoxy-3,4,5,6-tetramethyl-benzene CAS Name: 1-ethyl-2-methoxy-3,4,5,6-tetramethylbenzene IUPAC Name: 1-ethyl-2-methoxy-3,4,5,6-tetramethylbenzene Traditional Name: 1-ethyl-2-methoxy-3,4,5,6-tetramethyl-benzene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1OC)C)C)C)C

Isomeric SMILES

CCC1=C(C(=C(C(=C1OC)C)C)C)C

InChI

InChI=1S/C13H20O/c1-7-12-10(4)8(2)9(3)11(5)13(12)14-6/h7H2,1-6H3