4-[[3,5-bis[(3-ethyl-5-methyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-ethyl-6-methyl-phenol

Systemtic Name: 4-[[3,5-bis[(3-ethyl-5-methyl-4-oxidanyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-ethyl-6-methyl-phenol Openeye Name: 4-[[3,5-bis[(3-ethyl-4-hydroxy-5-methyl-phenyl)methyl]-2,4,6-trimethyl-phenyl]methyl]-2-ethyl-6-methyl-phenol CAS Name: 4-[[3,5-bis[(3-ethyl-4-hydroxy-5-methylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-ethyl-6-methylphenol IUPAC Name: 4-[[3,5-bis[(3-ethyl-4-hydroxy-5-methylphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2-ethyl-6-methylphenol Traditional Name: 4-[3,5-bis(3-ethyl-4-hydroxy-5-methyl-benzyl)-2,4,6-trimethyl-benzyl]-2-ethyl-6-methyl-phenol Formula: C39H48O3 MolecularWeight: 564.79662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1O)C)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CC)O)C)C)CC4=CC(=C(C(=C4)CC)O)C)C

Isomeric SMILES

CCC1=CC(=CC(=C1O)C)CC2=C(C(=C(C(=C2C)CC3=CC(=C(C(=C3)CC)O)C)C)CC4=CC(=C(C(=C4)CC)O)C)C

InChI

InChI=1S/C39H48O3/c1-10-31-16-28(13-22(4)37(31)40)19-34-25(7)35(20-29-14-23(5)38(41)32(11-2)17-29)27(9)36(26(34)8)21-30-15-24(6)39(42)33(12-3)18-30/h13-18,40-42H,10-12,19-21H2,1-9H3