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

Systemtic Name: 4-[[4-[bis(3-ethyl-4-oxidanyl-phenyl)methyl]phenyl]-(3-ethyl-4-oxidanyl-phenyl)methyl]-2-ethyl-phenol Openeye Name: 4-[[4-[bis(3-ethyl-4-hydroxy-phenyl)methyl]phenyl]-(3-ethyl-4-hydroxy-phenyl)methyl]-2-ethyl-phenol CAS Name: 4-[[4-[bis(3-ethyl-4-hydroxyphenyl)methyl]phenyl]-(3-ethyl-4-hydroxyphenyl)methyl]-2-ethylphenol IUPAC Name: 4-[[4-[bis(3-ethyl-4-hydroxyphenyl)methyl]phenyl]-(3-ethyl-4-hydroxyphenyl)methyl]-2-ethylphenol Traditional Name: 4-[[4-[bis(3-ethyl-4-hydroxy-phenyl)methyl]phenyl]-(3-ethyl-4-hydroxy-phenyl)methyl]-2-ethyl-phenol Formula: C40H42O4 MolecularWeight: 586.75908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C40H42O4/c1-5-25-21-31(13-17-35(25)41)39(32-14-18-36(42)26(6-2)22-32)29-9-11-30(12-10-29)40(33-15-19-37(43)27(7-3)23-33)34-16-20-38(44)28(8-4)24-34/h9-24,39-44H,5-8H2,1-4H3