5-[[4-[bis(4-ethoxy-3-oxidanyl-phenyl)methyl]phenyl]-(4-ethoxy-3-oxidanyl-phenyl)methyl]-2-ethoxy-phenol

Systemtic Name: 5-[[4-[bis(4-ethoxy-3-oxidanyl-phenyl)methyl]phenyl]-(4-ethoxy-3-oxidanyl-phenyl)methyl]-2-ethoxy-phenol Openeye Name: 5-[[4-[bis(4-ethoxy-3-hydroxy-phenyl)methyl]phenyl]-(4-ethoxy-3-hydroxy-phenyl)methyl]-2-ethoxy-phenol CAS Name: 5-[[4-[bis(4-ethoxy-3-hydroxyphenyl)methyl]phenyl]-(4-ethoxy-3-hydroxyphenyl)methyl]-2-ethoxyphenol IUPAC Name: 5-[[4-[bis(4-ethoxy-3-hydroxyphenyl)methyl]phenyl]-(4-ethoxy-3-hydroxyphenyl)methyl]-2-ethoxyphenol Traditional Name: 5-[[4-[bis(4-ethoxy-3-hydroxy-phenyl)methyl]phenyl]-(4-ethoxy-3-hydroxy-phenyl)methyl]-2-ethoxy-phenol Formula: C40H42O8 MolecularWeight: 650.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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