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

Systemtic Name: 2,3,6-tris[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]cyclohexa-1,4-diene-1,3,5-triol Openeye Name: 2,3,6-tris[(4-hydroxy-3,5-dimethyl-phenyl)methyl]cyclohexa-1,4-diene-1,3,5-triol CAS Name: 2,3,6-tris[(4-hydroxy-3,5-dimethylphenyl)methyl]cyclohexa-1,4-diene-1,3,5-triol IUPAC Name: 2,3,6-tris[(4-hydroxy-3,5-dimethylphenyl)methyl]cyclohexa-1,4-diene-1,3,5-triol Traditional Name: 2,3,6-tris(4-hydroxy-3,5-dimethyl-benzyl)cyclohexa-1,4-diene-1,3,5-triol Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CC2C(=CC(C(=C2O)CC3=CC(=C(C(=C3)C)O)C)(CC4=CC(=C(C(=C4)C)O)C)O)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CC2C(=CC(C(=C2O)CC3=CC(=C(C(=C3)C)O)C)(CC4=CC(=C(C(=C4)C)O)C)O)O

InChI

InChI=1S/C33H38O6/c1-17-7-23(8-18(2)29(17)35)13-26-28(34)16-33(39,15-25-11-21(5)31(37)22(6)12-25)27(32(26)38)14-24-9-19(3)30(36)20(4)10-24/h7-12,16,26,34-39H,13-15H2,1-6H3