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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C2=CC(=CC=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(=CC=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/c1-5-25-20-31(12-16-35(25)41)39(32-13-17-36(42)26(6-2)21-32)29-10-9-11-30(24-29)40(33-14-18-37(43)27(7-3)22-33)34-15-19-38(44)28(8-4)23-34/h9-24,39-44H,5-8H2,1-4H3