4-[3,5-bis(3-methyl-4-oxidanyl-phenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methyl-phenol

Systemtic Name: 4-[3,5-bis(3-methyl-4-oxidanyl-phenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methyl-phenol Openeye Name: 4-[3,5-bis(4-hydroxy-3-methyl-phenyl)-2,4,6-triisopropyl-phenyl]-2-methyl-phenol CAS Name: 4-[3,5-bis(4-hydroxy-3-methylphenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methylphenol IUPAC Name: 4-[3,5-bis(4-hydroxy-3-methylphenyl)-2,4,6-tri(propan-2-yl)phenyl]-2-methylphenol Traditional Name: 4-[3,5-bis(4-hydroxy-3-methyl-phenyl)-2,4,6-triisopropyl-phenyl]-2-methyl-phenol Formula: C36H42O3 MolecularWeight: 522.71688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=C(C(=C2C(C)C)C3=CC(=C(C=C3)O)C)C(C)C)C4=CC(=C(C=C4)O)C)C(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=C(C(=C2C(C)C)C3=CC(=C(C=C3)O)C)C(C)C)C4=CC(=C(C=C4)O)C)C(C)C)O

InChI

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