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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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