2-methyl-4-[2-methyl-6-[tris(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]phenol

Systemtic Name: 2-methyl-4-[2-methyl-6-[tris(3-methyl-4-oxidanyl-phenyl)methyl]phenyl]phenol Openeye Name: 2-methyl-4-[2-methyl-6-[tris(4-hydroxy-3-methyl-phenyl)methyl]phenyl]phenol CAS Name: 2-methyl-4-[2-methyl-6-[tris(4-hydroxy-3-methylphenyl)methyl]phenyl]phenol IUPAC Name: 2-methyl-4-[2-methyl-6-[tris(4-hydroxy-3-methylphenyl)methyl]phenyl]phenol Traditional Name: 2-methyl-4-[2-methyl-6-[tris(4-hydroxy-3-methyl-phenyl)methyl]phenyl]phenol Formula: C36H34O4 MolecularWeight: 530.65276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C)C5=CC(=C(C=C5)O)C

InChI

InChI=1S/C36H34O4/c1-21-7-6-8-30(35(21)26-9-13-31(37)22(2)17-26)36(27-10-14-32(38)23(3)18-27,28-11-15-33(39)24(4)19-28)29-12-16-34(40)25(5)20-29/h6-20,37-40H,1-5H3