2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)butyl]phenol

Systemtic Name: 2,6-dimethyl-4-[1,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)butyl]phenol Openeye Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)butyl]phenol CAS Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethylphenyl)butyl]phenol IUPAC Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethylphenyl)butyl]phenol Traditional Name: 2,6-dimethyl-4-[1,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)butyl]phenol Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCC(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(CCC(C2=CC(=C(C(=C2)C)O)C)C3=CC(=C(C(=C3)C)O)C)C4=CC(=C(C(=C4)C)O)C

InChI

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