4-[2-[3,5-bis[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-phenol

Systemtic Name: 4-[2-[3,5-bis[2-(3-methyl-4-oxidanyl-phenyl)propan-2-yl]phenyl]propan-2-yl]-2-methyl-phenol Openeye Name: 4-[1-[3,5-bis[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methyl-phenol CAS Name: 4-[2-[3,5-bis[2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methylphenol IUPAC Name: 4-[2-[3,5-bis[2-(4-hydroxy-3-methylphenyl)propan-2-yl]phenyl]propan-2-yl]-2-methylphenol Traditional Name: 4-[1-[3,5-bis[1-(4-hydroxy-3-methyl-phenyl)-1-methyl-ethyl]phenyl]-1-methyl-ethyl]-2-methyl-phenol Formula: C36H42O3 MolecularWeight: 522.71688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=CC(=C2)C(C)(C)C3=CC(=C(C=C3)O)C)C(C)(C)C4=CC(=C(C=C4)O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C2=CC(=CC(=C2)C(C)(C)C3=CC(=C(C=C3)O)C)C(C)(C)C4=CC(=C(C=C4)O)C)O

InChI

InChI=1S/C36H42O3/c1-22-16-25(10-13-31(22)37)34(4,5)28-19-29(35(6,7)26-11-14-32(38)23(2)17-26)21-30(20-28)36(8,9)27-12-15-33(39)24(3)18-27/h10-21,37-39H,1-9H3