2-methyl-4-[2,6,6-tris(3-methyl-4-oxidanyl-phenyl)octan-2-yl]phenol

Systemtic Name: 2-methyl-4-[2,6,6-tris(3-methyl-4-oxidanyl-phenyl)octan-2-yl]phenol Openeye Name: 2-methyl-4-[1,5,5-tris(4-hydroxy-3-methyl-phenyl)-1-methyl-heptyl]phenol CAS Name: 2-methyl-4-[2,6,6-tris(4-hydroxy-3-methylphenyl)octan-2-yl]phenol IUPAC Name: 2-methyl-4-[2,6,6-tris(4-hydroxy-3-methylphenyl)octan-2-yl]phenol Traditional Name: 2-methyl-4-[1,5,5-tris(4-hydroxy-3-methyl-phenyl)-1-methyl-heptyl]phenol Formula: C36H42O4 MolecularWeight: 538.71628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC(C)(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

Isomeric SMILES

CCC(CCCC(C)(C1=CC(=C(C=C1)O)C)C2=CC(=C(C=C2)O)C)(C3=CC(=C(C=C3)O)C)C4=CC(=C(C=C4)O)C

InChI

InChI=1S/C36H42O4/c1-7-36(29-11-15-33(39)25(4)21-29,30-12-16-34(40)26(5)22-30)18-8-17-35(6,27-9-13-31(37)23(2)19-27)28-10-14-32(38)24(3)20-28/h9-16,19-22,37-40H,7-8,17-18H2,1-6H3