1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene

Systemtic Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene Openeye Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene CAS Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene IUPAC Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethylbenzene Traditional Name: 1-(methoxymethyl)-2,3,4,5,6-pentamethyl-benzene Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)COC)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)COC)C)C

InChI

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