2-methyl-6-[1,2,2-tris(3-methyl-2-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2-methyl-6-[1,2,2-tris(3-methyl-2-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2-methyl-6-[1,2,2-tris(2-hydroxy-3-methyl-phenyl)ethyl]phenol CAS Name: 2-methyl-6-[1,2,2-tris(2-hydroxy-3-methylphenyl)ethyl]phenol IUPAC Name: 2-methyl-6-[1,2,2-tris(2-hydroxy-3-methylphenyl)ethyl]phenol Traditional Name: 2-methyl-6-[1,2,2-tris(2-hydroxy-3-methyl-phenyl)ethyl]phenol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC=CC(=C2O)C)C(C3=CC=CC(=C3O)C)C4=CC=CC(=C4O)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC=CC(=C2O)C)C(C3=CC=CC(=C3O)C)C4=CC=CC(=C4O)C)O

InChI

InChI=1S/C30H30O4/c1-17-9-5-13-21(27(17)31)25(22-14-6-10-18(2)28(22)32)26(23-15-7-11-19(3)29(23)33)24-16-8-12-20(4)30(24)34/h5-16,25-26,31-34H,1-4H3