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

Systemtic Name: 2-[(5-ethyl-2-oxidanyl-phenyl)methyl]-4-[[3-[(5-ethyl-2-oxidanyl-phenyl)methyl]-2,5-dimethyl-4-oxidanyl-phenyl]methyl]-3,6-dimethyl-phenol Openeye Name: 2-[(5-ethyl-2-hydroxy-phenyl)methyl]-4-[[3-[(5-ethyl-2-hydroxy-phenyl)methyl]-4-hydroxy-2,5-dimethyl-phenyl]methyl]-3,6-dimethyl-phenol CAS Name: 2-[(5-ethyl-2-hydroxyphenyl)methyl]-4-[[3-[(5-ethyl-2-hydroxyphenyl)methyl]-4-hydroxy-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol IUPAC Name: 2-[(5-ethyl-2-hydroxyphenyl)methyl]-4-[[3-[(5-ethyl-2-hydroxyphenyl)methyl]-4-hydroxy-2,5-dimethylphenyl]methyl]-3,6-dimethylphenol Traditional Name: 2-(5-ethyl-2-hydroxy-benzyl)-4-[3-(5-ethyl-2-hydroxy-benzyl)-4-hydroxy-2,5-dimethyl-benzyl]-3,6-dimethyl-phenol Formula: C35H40O4 MolecularWeight: 524.6897

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2O)C)CC3=CC(=C(C(=C3C)CC4=C(C=CC(=C4)CC)O)O)C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2O)C)CC3=CC(=C(C(=C3C)CC4=C(C=CC(=C4)CC)O)O)C)C

InChI

InChI=1S/C35H40O4/c1-7-24-9-11-32(36)28(15-24)18-30-22(5)26(13-20(3)34(30)38)17-27-14-21(4)35(39)31(23(27)6)19-29-16-25(8-2)10-12-33(29)37/h9-16,36-39H,7-8,17-19H2,1-6H3