3-methyl-4-[2-(2-methyl-4-oxidanyl-phenyl)butan-2-yl]phenol

Systemtic Name: 3-methyl-4-[2-(2-methyl-4-oxidanyl-phenyl)butan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-3-methyl-phenol CAS Name: 4-[2-(4-hydroxy-2-methylphenyl)butan-2-yl]-3-methylphenol IUPAC Name: 4-[2-(4-hydroxy-2-methylphenyl)butan-2-yl]-3-methylphenol Traditional Name: 4-[1-(4-hydroxy-2-methyl-phenyl)-1-methyl-propyl]-3-methyl-phenol Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C1=C(C=C(C=C1)O)C)C2=C(C=C(C=C2)O)C

Isomeric SMILES

CCC(C)(C1=C(C=C(C=C1)O)C)C2=C(C=C(C=C2)O)C

InChI

InChI=1S/C18H22O2/c1-5-18(4,16-8-6-14(19)10-12(16)2)17-9-7-15(20)11-13(17)3/h6-11,19-20H,5H2,1-4H3