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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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