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

Systemtic Name: 2-[(4-hydroxyphenyl)methyl]-3,6-dimethyl-4-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol Openeye Name: 4-[(2-hydroxy-5-methyl-phenyl)methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethyl-phenol CAS Name: 4-[(2-hydroxy-5-methylphenyl)methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethylphenol IUPAC Name: 4-[(2-hydroxy-5-methylphenyl)methyl]-2-[(4-hydroxyphenyl)methyl]-3,6-dimethylphenol Traditional Name: 2-(4-hydroxybenzyl)-4-(2-hydroxy-5-methyl-benzyl)-3,6-dimethyl-phenol Formula: C23H24O3 MolecularWeight: 348.43486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC2=CC(=C(C(=C2C)CC3=CC=C(C=C3)O)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC2=CC(=C(C(=C2C)CC3=CC=C(C=C3)O)O)C

InChI

InChI=1S/C23H24O3/c1-14-4-9-22(25)19(10-14)13-18-11-15(2)23(26)21(16(18)3)12-17-5-7-20(24)8-6-17/h4-11,24-26H,12-13H2,1-3H3