ethyl 2-[3-[5-[4-[3-[3-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-4-oxidanyl-phenyl]carbonylphenyl]carbonyl-2-oxidanyl-phenyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[3-[5-[4-[3-[3-(2-ethoxy-2-oxidanylidene-ethyl)phenyl]-4-oxidanyl-phenyl]carbonylphenyl]carbonyl-2-oxidanyl-phenyl]phenyl]ethanoate Openeye Name: ethyl 2-[3-[5-[4-[3-[3-(2-ethoxy-2-oxo-ethyl)phenyl]-4-hydroxy-benzoyl]benzoyl]-2-hydroxy-phenyl]phenyl]acetate CAS Name: 2-[3-[5-[[4-[[3-[3-(2-ethoxy-2-oxoethyl)phenyl]-4-hydroxyphenyl]-oxomethyl]phenyl]-oxomethyl]-2-hydroxyphenyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[5-[4-[3-[3-(2-ethoxy-2-oxoethyl)phenyl]-4-hydroxybenzoyl]benzoyl]-2-hydroxyphenyl]phenyl]acetate Traditional Name: 2-[3-[5-[4-[3-[3-(2-ethoxy-2-keto-ethyl)phenyl]-4-hydroxy-benzoyl]benzoyl]-2-hydroxy-phenyl]phenyl]acetic acid ethyl ester Formula: C40H34O8 MolecularWeight: 642.69316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)O)C5=CC(=CC=C5)CC(=O)OCC)O

Isomeric SMILES

CCOC(=O)CC1=CC=CC(=C1)C2=C(C=CC(=C2)C(=O)C3=CC=C(C=C3)C(=O)C4=CC(=C(C=C4)O)C5=CC(=CC=C5)CC(=O)OCC)O

InChI

InChI=1S/C40H34O8/c1-3-47-37(43)21-25-7-5-9-29(19-25)33-23-31(15-17-35(33)41)39(45)27-11-13-28(14-12-27)40(46)32-16-18-36(42)34(24-32)30-10-6-8-26(20-30)22-38(44)48-4-2/h5-20,23-24,41-42H,3-4,21-22H2,1-2H3