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

Systemtic Name: 2,6-dimethyl-4-[3,4,4-tris(3,5-dimethyl-4-oxidanyl-phenyl)-3-methyl-butyl]phenol Openeye Name: 2,6-dimethyl-4-[3,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-butyl]phenol CAS Name: 2,6-dimethyl-4-[3,4,4-tris(4-hydroxy-3,5-dimethylphenyl)-3-methylbutyl]phenol IUPAC Name: 2,6-dimethyl-4-[3,4,4-tris(4-hydroxy-3,5-dimethylphenyl)-3-methylbutyl]phenol Traditional Name: 2,6-dimethyl-4-[3,4,4-tris(4-hydroxy-3,5-dimethyl-phenyl)-3-methyl-butyl]phenol Formula: C37H44O4 MolecularWeight: 552.74286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H44O4/c1-20-12-28(13-21(2)33(20)38)10-11-37(9,31-18-26(7)36(41)27(8)19-31)32(29-14-22(3)34(39)23(4)15-29)30-16-24(5)35(40)25(6)17-30/h12-19,32,38-41H,10-11H2,1-9H3