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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(CCCC(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(CCCC(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/C37H44O4/c1-20-12-28(13-21(2)34(20)38)32(29-14-22(3)35(39)23(4)15-29)10-9-11-33(30-16-24(5)36(40)25(6)17-30)31-18-26(7)37(41)27(8)19-31/h12-19,32-33,38-41H,9-11H2,1-8H3