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

Systemtic Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)methyl]-2-oxidanyl-phenyl]methyl]phenol Openeye Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)methyl]-2-hydroxy-phenyl]methyl]phenol CAS Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]phenol IUPAC Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)methyl]-2-hydroxyphenyl]methyl]phenol Traditional Name: 4-ethyl-2,6-bis[5-ethyl-3-(5-ethyl-2-hydroxy-benzyl)-2-hydroxy-benzyl]phenol Formula: C44H50O5 MolecularWeight: 658.8648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C=CC(=C5)CC)O)CC)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)CC2=C(C(=CC(=C2)CC)CC3=CC(=CC(=C3O)CC4=CC(=CC(=C4O)CC5=C(C=CC(=C5)CC)O)CC)CC)O

InChI

InChI=1S/C44H50O5/c1-6-27-11-13-40(45)32(15-27)23-34-17-29(8-3)19-36(42(34)47)25-38-21-31(10-5)22-39(44(38)49)26-37-20-30(9-4)18-35(43(37)48)24-33-16-28(7-2)12-14-41(33)46/h11-22,45-49H,6-10,23-26H2,1-5H3