2,3-dimethyl-4-[tris(2,3-dimethyl-4-oxidanyl-phenyl)methyl]phenol

Systemtic Name: 2,3-dimethyl-4-[tris(2,3-dimethyl-4-oxidanyl-phenyl)methyl]phenol Openeye Name: 2,3-dimethyl-4-[tris(4-hydroxy-2,3-dimethyl-phenyl)methyl]phenol CAS Name: 2,3-dimethyl-4-[tris(4-hydroxy-2,3-dimethylphenyl)methyl]phenol IUPAC Name: 2,3-dimethyl-4-[tris(4-hydroxy-2,3-dimethylphenyl)methyl]phenol Traditional Name: 2,3-dimethyl-4-[tris(4-hydroxy-2,3-dimethyl-phenyl)methyl]phenol Formula: C33H36O4 MolecularWeight: 496.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)O)C(C2=C(C(=C(C=C2)O)C)C)(C3=C(C(=C(C=C3)O)C)C)C4=C(C(=C(C=C4)O)C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)O)C(C2=C(C(=C(C=C2)O)C)C)(C3=C(C(=C(C=C3)O)C)C)C4=C(C(=C(C=C4)O)C)C

InChI

InChI=1S/C33H36O4/c1-17-21(5)29(34)13-9-25(17)33(26-10-14-30(35)22(6)18(26)2,27-11-15-31(36)23(7)19(27)3)28-12-16-32(37)24(8)20(28)4/h9-16,34-37H,1-8H3