O6-[4-ethyl-2-(5-ethyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl] O1-[4-ethyl-2-(5-methyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl] hexanedioate

Systemtic Name: O6-[4-ethyl-2-(5-ethyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl] O1-[4-ethyl-2-(5-methyl-2-oxidanylidene-3H-1-benzofuran-3-yl)phenyl] hexanedioate Openeye Name: O6-[4-ethyl-2-(5-ethyl-2-oxo-3H-benzofuran-3-yl)phenyl] O1-[4-ethyl-2-(5-methyl-2-oxo-3H-benzofuran-3-yl)phenyl] hexanedioate CAS Name: hexanedioic acid O6-[4-ethyl-2-(5-ethyl-2-oxo-3H-benzofuran-3-yl)phenyl] ester O1-[4-ethyl-2-(5-methyl-2-oxo-3H-benzofuran-3-yl)phenyl] ester IUPAC Name: 6-O-[4-ethyl-2-(5-ethyl-2-oxo-3H-1-benzofuran-3-yl)phenyl] 1-O-[4-ethyl-2-(5-methyl-2-oxo-3H-1-benzofuran-3-yl)phenyl] hexanedioate Traditional Name: adipic acid O6-[4-ethyl-2-(5-ethyl-2-keto-coumaran-3-yl)phenyl] ester O1-[4-ethyl-2-(2-keto-5-methyl-coumaran-3-yl)phenyl] ester Formula: C41H40O8 MolecularWeight: 660.7515

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=O)C2C3=C(C=CC(=C3)CC)OC(=O)CCCCC(=O)OC4=C(C=C(C=C4)CC)C5C6=C(C=CC(=C6)C)OC5=O

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=O)C2C3=C(C=CC(=C3)CC)OC(=O)CCCCC(=O)OC4=C(C=C(C=C4)CC)C5C6=C(C=CC(=C6)C)OC5=O

InChI

InChI=1S/C41H40O8/c1-5-25-13-17-32(29(21-25)38-28-20-24(4)12-16-34(28)48-40(38)44)46-36(42)10-8-9-11-37(43)47-33-18-14-26(6-2)22-30(33)39-31-23-27(7-3)15-19-35(31)49-41(39)45/h12-23,38-39H,5-11H2,1-4H3