4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-oxidanyl-phenyl)ethyl]-2-oxidanyl-phenyl]ethyl]phenol

Systemtic Name: 4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-oxidanyl-phenyl)ethyl]-2-oxidanyl-phenyl]ethyl]phenol Openeye Name: 4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-hydroxy-phenyl)ethyl]-2-hydroxy-phenyl]ethyl]phenol CAS Name: 4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-hydroxyphenyl)ethyl]-2-hydroxyphenyl]ethyl]phenol IUPAC Name: 4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-hydroxyphenyl)ethyl]-2-hydroxyphenyl]ethyl]phenol Traditional Name: 4-ethyl-2,6-bis[1-[5-ethyl-3-[1-(5-ethyl-2-hydroxy-phenyl)ethyl]-2-hydroxy-phenyl]ethyl]phenol Formula: C48H58O5 MolecularWeight: 714.97112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C)C2=C(C(=CC(=C2)CC)C(C)C3=CC(=CC(=C3O)C(C)C4=CC(=CC(=C4O)C(C)C5=C(C=CC(=C5)CC)O)CC)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C)C2=C(C(=CC(=C2)CC)C(C)C3=CC(=CC(=C3O)C(C)C4=CC(=CC(=C4O)C(C)C5=C(C=CC(=C5)CC)O)CC)CC)O

InChI

InChI=1S/C48H58O5/c1-10-31-15-17-44(49)36(19-31)27(6)38-21-33(12-3)23-40(46(38)51)29(8)42-25-35(14-5)26-43(48(42)53)30(9)41-24-34(13-4)22-39(47(41)52)28(7)37-20-32(11-2)16-18-45(37)50/h15-30,49-53H,10-14H2,1-9H3