4-methyl-2-[2-[3-[2-(5-methyl-2-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol

Systemtic Name: 4-methyl-2-[2-[3-[2-(5-methyl-2-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]phenol Openeye Name: 2-[1-[3-[1-(2-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-4-methyl-phenol CAS Name: 2-[2-[3-[2-(2-hydroxy-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-4-methylphenol IUPAC Name: 2-[2-[3-[2-(2-hydroxy-5-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-4-methylphenol Traditional Name: 2-[1-[3-[1-(2-hydroxy-5-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-4-methyl-phenol Formula: C26H30O2 MolecularWeight: 374.5152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=CC(=C3)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(C)(C)C2=CC(=CC=C2)C(C)(C)C3=C(C=CC(=C3)C)O

InChI

InChI=1S/C26H30O2/c1-17-10-12-23(27)21(14-17)25(3,4)19-8-7-9-20(16-19)26(5,6)22-15-18(2)11-13-24(22)28/h7-16,27-28H,1-6H3