1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene

Systemtic Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene Openeye Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene CAS Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene IUPAC Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene Traditional Name: 1,2,3,4-tetramethyl-5-(2,3,4,5-tetramethylphenoxy)benzene Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C)C)OC2=C(C(=C(C(=C2)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C)C)OC2=C(C(=C(C(=C2)C)C)C)C

InChI

InChI=1S/C20H26O/c1-11-9-19(17(7)15(5)13(11)3)21-20-10-12(2)14(4)16(6)18(20)8/h9-10H,1-8H3