4-[bis(2,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol

Systemtic Name: 4-[bis(2,5-dimethyl-4-oxidanyl-phenyl)methyl]benzene-1,3-diol Openeye Name: 4-[bis(4-hydroxy-2,5-dimethyl-phenyl)methyl]benzene-1,3-diol CAS Name: 4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]benzene-1,3-diol IUPAC Name: 4-[bis(4-hydroxy-2,5-dimethylphenyl)methyl]benzene-1,3-diol Traditional Name: 4-[bis(4-hydroxy-2,5-dimethyl-phenyl)methyl]resorcinol Formula: C23H24O4 MolecularWeight: 364.43426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C2=C(C=C(C=C2)O)O)C3=CC(=C(C=C3C)O)C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1C(C2=C(C=C(C=C2)O)O)C3=CC(=C(C=C3C)O)C)C)O

InChI

InChI=1S/C23H24O4/c1-12-9-20(25)14(3)7-18(12)23(17-6-5-16(24)11-22(17)27)19-8-15(4)21(26)10-13(19)2/h5-11,23-27H,1-4H3