2-(2-methoxy-3,4,5,6-tetramethyl-phenyl)-3-methyl-phenol

Systemtic Name: 2-(2-methoxy-3,4,5,6-tetramethyl-phenyl)-3-methyl-phenol Openeye Name: 2-(2-methoxy-3,4,5,6-tetramethyl-phenyl)-3-methyl-phenol CAS Name: 2-(2-methoxy-3,4,5,6-tetramethylphenyl)-3-methylphenol IUPAC Name: 2-(2-methoxy-3,4,5,6-tetramethylphenyl)-3-methylphenol Traditional Name: 2-(2-methoxy-3,4,5,6-tetramethyl-phenyl)-3-methyl-phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)O)C2=C(C(=C(C(=C2OC)C)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)O)C2=C(C(=C(C(=C2OC)C)C)C)C

InChI

InChI=1S/C18H22O2/c1-10-8-7-9-15(19)16(10)17-13(4)11(2)12(3)14(5)18(17)20-6/h7-9,19H,1-6H3