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

Systemtic Name: 3,5-dimethyl-4-[5-methyl-2-[tris(2,6-dimethyl-4-oxidanyl-phenyl)methyl]phenyl]phenol Openeye Name: 3,5-dimethyl-4-[5-methyl-2-[tris(4-hydroxy-2,6-dimethyl-phenyl)methyl]phenyl]phenol CAS Name: 3,5-dimethyl-4-[5-methyl-2-[tris(4-hydroxy-2,6-dimethylphenyl)methyl]phenyl]phenol IUPAC Name: 3,5-dimethyl-4-[5-methyl-2-[tris(4-hydroxy-2,6-dimethylphenyl)methyl]phenyl]phenol Traditional Name: 3,5-dimethyl-4-[5-methyl-2-[tris(4-hydroxy-2,6-dimethyl-phenyl)methyl]phenyl]phenol Formula: C40H42O4 MolecularWeight: 586.75908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2C)O)C)(C3=C(C=C(C=C3C)O)C)C4=C(C=C(C=C4C)O)C)C5=C(C=C(C=C5C)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C2=C(C=C(C=C2C)O)C)(C3=C(C=C(C=C3C)O)C)C4=C(C=C(C=C4C)O)C)C5=C(C=C(C=C5C)O)C

InChI

InChI=1S/C40H42O4/c1-21-10-11-35(34(12-21)36-22(2)13-30(41)14-23(36)3)40(37-24(4)15-31(42)16-25(37)5,38-26(6)17-32(43)18-27(38)7)39-28(8)19-33(44)20-29(39)9/h10-20,41-44H,1-9H3