O6-[4-[4-oxidanylidene-3-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)oxy-chromen-2-yl]phenyl] O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-[4-[4-oxidanylidene-3-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)oxy-chromen-2-yl]phenyl] O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-[4-[3-(6-benzyloxy-6-oxo-hexanoyl)oxy-4-oxo-chromen-2-yl]phenyl] hexanedioate CAS Name: hexanedioic acid O6-[4-[3-(1,6-dioxo-6-phenylmethoxyhexoxy)-4-oxo-1-benzopyran-2-yl]phenyl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-[4-[4-oxo-3-(6-oxo-6-phenylmethoxyhexanoyl)oxychromen-2-yl]phenyl] hexanedioate Traditional Name: adipic acid O6-[4-[3-(6-benzoxy-6-keto-hexanoyl)oxy-4-keto-chromen-2-yl]phenyl] ester O1-benzyl ester Formula: C41H38O10 MolecularWeight: 690.73442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OC2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)CCCCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OC2=CC=C(C=C2)C3=C(C(=O)C4=CC=CC=C4O3)OC(=O)CCCCC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C41H38O10/c42-35(47-27-29-13-3-1-4-14-29)19-9-11-21-37(44)49-32-25-23-31(24-26-32)40-41(39(46)33-17-7-8-18-34(33)50-40)51-38(45)22-12-10-20-36(43)48-28-30-15-5-2-6-16-30/h1-8,13-18,23-26H,9-12,19-22,27-28H2