2,6-dimethyl-4-[1,12,12-tris(3,5-dimethyl-4-oxidanyl-phenyl)dodecyl]phenol

Systemtic Name: 2,6-dimethyl-4-[1,12,12-tris(3,5-dimethyl-4-oxidanyl-phenyl)dodecyl]phenol Openeye Name: 2,6-dimethyl-4-[1,12,12-tris(4-hydroxy-3,5-dimethyl-phenyl)dodecyl]phenol CAS Name: 2,6-dimethyl-4-[1,12,12-tris(4-hydroxy-3,5-dimethylphenyl)dodecyl]phenol IUPAC Name: 2,6-dimethyl-4-[1,12,12-tris(4-hydroxy-3,5-dimethylphenyl)dodecyl]phenol Traditional Name: 2,6-dimethyl-4-[1,12,12-tris(4-hydroxy-3,5-dimethyl-phenyl)dodecyl]phenol Formula: C44H58O4 MolecularWeight: 650.92892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCCCCCCCCCC(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(CCCCCCCCCCC(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/C44H58O4/c1-27-19-35(20-28(2)41(27)45)39(36-21-29(3)42(46)30(4)22-36)17-15-13-11-9-10-12-14-16-18-40(37-23-31(5)43(47)32(6)24-37)38-25-33(7)44(48)34(8)26-38/h19-26,39-40,45-48H,9-18H2,1-8H3