2,6-dimethyl-3-[1,2,2-tris(2,4-dimethyl-3-oxidanyl-phenyl)ethyl]phenol

Systemtic Name: 2,6-dimethyl-3-[1,2,2-tris(2,4-dimethyl-3-oxidanyl-phenyl)ethyl]phenol Openeye Name: 2,6-dimethyl-3-[1,2,2-tris(3-hydroxy-2,4-dimethyl-phenyl)ethyl]phenol CAS Name: 2,6-dimethyl-3-[1,2,2-tris(3-hydroxy-2,4-dimethylphenyl)ethyl]phenol IUPAC Name: 2,6-dimethyl-3-[1,2,2-tris(3-hydroxy-2,4-dimethylphenyl)ethyl]phenol Traditional Name: 2,6-dimethyl-3-[1,2,2-tris(3-hydroxy-2,4-dimethyl-phenyl)ethyl]phenol Formula: C34H38O4 MolecularWeight: 510.66312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H38O4/c1-17-9-13-25(21(5)31(17)35)29(26-14-10-18(2)32(36)22(26)6)30(27-15-11-19(3)33(37)23(27)7)28-16-12-20(4)34(38)24(28)8/h9-16,29-30,35-38H,1-8H3