2,6-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-3,5-diene-1,1,3,4-tetrol

Systemtic Name: 2,6-bis[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-3,5-diene-1,1,3,4-tetrol Openeye Name: 2,6-bis[(4-hydroxy-3,5-dimethyl-phenyl)methyl]cyclohexa-3,5-diene-1,1,3,4-tetrol CAS Name: 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]cyclohexa-3,5-diene-1,1,3,4-tetrol IUPAC Name: 2,6-bis[(4-hydroxy-3,5-dimethylphenyl)methyl]cyclohexa-3,5-diene-1,1,3,4-tetrol Traditional Name: 2,6-bis(4-hydroxy-3,5-dimethyl-benzyl)cyclohexa-3,5-diene-1,1,3,4-tetrol Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2C(=C(C=C(C2(O)O)CC3=CC(=C(C(=C3)C)O)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2C(=C(C=C(C2(O)O)CC3=CC(=C(C(=C3)C)O)C)O)O

InChI

InChI=1S/C24H28O6/c1-12-5-16(6-13(2)21(12)26)9-18-11-20(25)23(28)19(24(18,29)30)10-17-7-14(3)22(27)15(4)8-17/h5-8,11,19,25-30H,9-10H2,1-4H3