4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-6-[(3-methyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]-6-[(3-methyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 4-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-6-[(4-hydroxy-3-methyl-phenyl)methyl]benzene-1,3-diol CAS Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[(4-hydroxy-3,5-dimethylphenyl)methyl]-6-[(4-hydroxy-3-methylphenyl)methyl]benzene-1,3-diol Traditional Name: 4-(4-hydroxy-3,5-dimethyl-benzyl)-6-(4-hydroxy-3-methyl-benzyl)resorcinol Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2=C(C=C(C(=C2)CC3=CC(=C(C=C3)O)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2=C(C=C(C(=C2)CC3=CC(=C(C=C3)O)C)O)O

InChI

InChI=1S/C23H24O4/c1-13-6-16(4-5-20(13)24)9-18-11-19(22(26)12-21(18)25)10-17-7-14(2)23(27)15(3)8-17/h4-8,11-12,24-27H,9-10H2,1-3H3