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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(CCCC(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C4=CC(=CC(=C4O)C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(CCCC(C2=CC(=CC(=C2O)C)C)C3=CC(=CC(=C3O)C)C)C4=CC(=CC(=C4O)C)C)O)C

InChI

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