4-[[4-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol

Systemtic Name: 4-[[4-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol Openeye Name: 4-[[4-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetramethyl-phenyl]methyl]phenol CAS Name: 4-[[4-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]phenol IUPAC Name: 4-[[4-[(4-hydroxyphenyl)methyl]-2,3,5,6-tetramethylphenyl]methyl]phenol Traditional Name: 4-[4-(4-hydroxybenzyl)-2,3,5,6-tetramethyl-benzyl]phenol Formula: C24H26O2 MolecularWeight: 346.46204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)C)C)CC3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1CC2=CC=C(C=C2)O)C)C)CC3=CC=C(C=C3)O)C

InChI

InChI=1S/C24H26O2/c1-15-16(2)24(14-20-7-11-22(26)12-8-20)18(4)17(3)23(15)13-19-5-9-21(25)10-6-19/h5-12,25-26H,13-14H2,1-4H3