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

Systemtic Name: 2,6-dimethyl-4-[1,2,2-tris(3,5-dimethyl-4-oxidanyl-phenyl)pentyl]phenol Openeye Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethyl-phenyl)pentyl]phenol CAS Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol IUPAC Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethylphenyl)pentyl]phenol Traditional Name: 2,6-dimethyl-4-[1,2,2-tris(4-hydroxy-3,5-dimethyl-phenyl)pentyl]phenol Formula: C37H44O4 MolecularWeight: 552.74286

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC(=C(C(=C1)C)O)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

CCCC(C1=CC(=C(C(=C1)C)O)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/c1-10-11-37(30-16-24(6)35(40)25(7)17-30,31-18-26(8)36(41)27(9)19-31)32(28-12-20(2)33(38)21(3)13-28)29-14-22(4)34(39)23(5)15-29/h12-19,32,38-41H,10-11H2,1-9H3