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

Systemtic Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-oxidanyl-phenyl)-phenyl-methyl]-2-oxidanyl-phenyl]-phenyl-methyl]phenol Openeye Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]-2-hydroxy-phenyl]-phenyl-methyl]phenol CAS Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]-2-hydroxyphenyl]-phenylmethyl]phenol IUPAC Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxyphenyl)-phenylmethyl]-2-hydroxyphenyl]-phenylmethyl]phenol Traditional Name: 4-ethyl-2,6-bis[[5-ethyl-3-[(5-ethyl-2-hydroxy-phenyl)-phenyl-methyl]-2-hydroxy-phenyl]-phenyl-methyl]phenol Formula: C68H66O5 MolecularWeight: 963.24864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C(=CC(=C3)CC)C(C4=CC=CC=C4)C5=CC(=CC(=C5O)C(C6=CC=CC=C6)C7=CC(=CC(=C7O)C(C8=CC=CC=C8)C9=C(C=CC(=C9)CC)O)CC)CC)O

Isomeric SMILES

CCC1=CC(=C(C=C1)O)C(C2=CC=CC=C2)C3=C(C(=CC(=C3)CC)C(C4=CC=CC=C4)C5=CC(=CC(=C5O)C(C6=CC=CC=C6)C7=CC(=CC(=C7O)C(C8=CC=CC=C8)C9=C(C=CC(=C9)CC)O)CC)CC)O

InChI

InChI=1S/C68H66O5/c1-6-43-31-33-60(69)52(35-43)62(48-23-15-11-16-24-48)54-37-45(8-3)39-56(66(54)71)64(50-27-19-13-20-28-50)58-41-47(10-5)42-59(68(58)73)65(51-29-21-14-22-30-51)57-40-46(9-4)38-55(67(57)72)63(49-25-17-12-18-26-49)53-36-44(7-2)32-34-61(53)70/h11-42,62-65,69-73H,6-10H2,1-5H3