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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)CC)O)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=C(C=CC(=C4)CC)O)CC)O

InChI

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