4-[3,5-bis[2,4-bis(oxidanyl)phenyl]-2,4,6-tri(propan-2-yl)phenyl]benzene-1,3-diol

Systemtic Name: 4-[3,5-bis[2,4-bis(oxidanyl)phenyl]-2,4,6-tri(propan-2-yl)phenyl]benzene-1,3-diol Openeye Name: 4-[3,5-bis(2,4-dihydroxyphenyl)-2,4,6-triisopropyl-phenyl]benzene-1,3-diol CAS Name: 4-[3,5-bis(2,4-dihydroxyphenyl)-2,4,6-tri(propan-2-yl)phenyl]benzene-1,3-diol IUPAC Name: 4-[3,5-bis(2,4-dihydroxyphenyl)-2,4,6-tri(propan-2-yl)phenyl]benzene-1,3-diol Traditional Name: 4-[3,5-bis(2,4-dihydroxyphenyl)-2,4,6-triisopropyl-phenyl]resorcinol Formula: C33H36O6 MolecularWeight: 528.63534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C(C(=C1C2=C(C=C(C=C2)O)O)C(C)C)C3=C(C=C(C=C3)O)O)C(C)C)C4=C(C=C(C=C4)O)O

Isomeric SMILES

CC(C)C1=C(C(=C(C(=C1C2=C(C=C(C=C2)O)O)C(C)C)C3=C(C=C(C=C3)O)O)C(C)C)C4=C(C=C(C=C4)O)O

InChI

InChI=1S/C33H36O6/c1-16(2)28-31(22-10-7-19(34)13-25(22)37)29(17(3)4)33(24-12-9-21(36)15-27(24)39)30(18(5)6)32(28)23-11-8-20(35)14-26(23)38/h7-18,34-39H,1-6H3