1-methoxy-4-[(4-methoxy-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzene

Systemtic Name: 1-methoxy-4-[(4-methoxy-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzene Openeye Name: 1-methoxy-4-[(4-methoxy-2,3,5,6-tetramethyl-phenyl)methyl]-2,3,5,6-tetramethyl-benzene CAS Name: 1-methoxy-4-[(4-methoxy-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylbenzene IUPAC Name: 1-methoxy-4-[(4-methoxy-2,3,5,6-tetramethylphenyl)methyl]-2,3,5,6-tetramethylbenzene Traditional Name: 1-methoxy-4-(4-methoxy-2,3,5,6-tetramethyl-benzyl)-2,3,5,6-tetramethyl-benzene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)OC)C)C)C)C)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=C(C(=C(C(=C2C)C)OC)C)C)C)C)OC)C

InChI

InChI=1S/C23H32O2/c1-12-16(5)22(24-9)17(6)13(2)20(12)11-21-14(3)18(7)23(25-10)19(8)15(21)4/h11H2,1-10H3