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

Systemtic Name: 4-[[4-[bis(3-ethoxy-4-oxidanyl-phenyl)methyl]phenyl]-(3-ethoxy-4-oxidanyl-phenyl)methyl]-2-ethoxy-phenol Openeye Name: 4-[[4-[bis(3-ethoxy-4-hydroxy-phenyl)methyl]phenyl]-(3-ethoxy-4-hydroxy-phenyl)methyl]-2-ethoxy-phenol CAS Name: 4-[[4-[bis(3-ethoxy-4-hydroxyphenyl)methyl]phenyl]-(3-ethoxy-4-hydroxyphenyl)methyl]-2-ethoxyphenol IUPAC Name: 4-[[4-[bis(3-ethoxy-4-hydroxyphenyl)methyl]phenyl]-(3-ethoxy-4-hydroxyphenyl)methyl]-2-ethoxyphenol Traditional Name: 4-[[4-[bis(3-ethoxy-4-hydroxy-phenyl)methyl]phenyl]-(3-ethoxy-4-hydroxy-phenyl)methyl]-2-ethoxy-phenol Formula: C40H42O8 MolecularWeight: 650.75668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C(C3=CC(=C(C=C3)O)OCC)C4=CC(=C(C=C4)O)OCC)C5=CC(=C(C=C5)O)OCC)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)C(C3=CC(=C(C=C3)O)OCC)C4=CC(=C(C=C4)O)OCC)C5=CC(=C(C=C5)O)OCC)O

InChI

InChI=1S/C40H42O8/c1-5-45-35-21-27(13-17-31(35)41)39(28-14-18-32(42)36(22-28)46-6-2)25-9-11-26(12-10-25)40(29-15-19-33(43)37(23-29)47-7-3)30-16-20-34(44)38(24-30)48-8-4/h9-24,39-44H,5-8H2,1-4H3