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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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