4,5-dimethyl-2-[1,4,4-tris(4,5-dimethyl-2-oxidanyl-phenyl)butyl]phenol

Systemtic Name: 4,5-dimethyl-2-[1,4,4-tris(4,5-dimethyl-2-oxidanyl-phenyl)butyl]phenol Openeye Name: 4,5-dimethyl-2-[1,4,4-tris(2-hydroxy-4,5-dimethyl-phenyl)butyl]phenol CAS Name: 4,5-dimethyl-2-[1,4,4-tris(2-hydroxy-4,5-dimethylphenyl)butyl]phenol IUPAC Name: 4,5-dimethyl-2-[1,4,4-tris(2-hydroxy-4,5-dimethylphenyl)butyl]phenol Traditional Name: 4,5-dimethyl-2-[1,4,4-tris(2-hydroxy-4,5-dimethyl-phenyl)butyl]phenol Formula: C36H42O4 MolecularWeight: 538.71628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H42O4/c1-19-11-29(33(37)15-23(19)5)27(30-12-20(2)24(6)16-34(30)38)9-10-28(31-13-21(3)25(7)17-35(31)39)32-14-22(4)26(8)18-36(32)40/h11-18,27-28,37-40H,9-10H2,1-8H3