2-methyl-4-[1,1,1-tris(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenol

Systemtic Name: 2-methyl-4-[1,1,1-tris(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenol Openeye Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]phenol CAS Name: 2-methyl-4-[1,1,1-tris(4-hydroxy-3-methylphenyl)propan-2-yl]phenol IUPAC Name: 2-methyl-4-[1,1,1-tris(4-hydroxy-3-methylphenyl)propan-2-yl]phenol Traditional Name: 2-methyl-4-[2,2,2-tris(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]phenol Formula: C31H32O4 MolecularWeight: 468.58338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)C(C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)C(C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C31H32O4/c1-18-14-23(6-10-27(18)32)22(5)31(24-7-11-28(33)19(2)15-24,25-8-12-29(34)20(3)16-25)26-9-13-30(35)21(4)17-26/h6-17,22,32-35H,1-5H3