O6-[4-oxidanylidene-3-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)oxy-2-phenyl-chromen-7-yl] O1-(phenylmethyl) hexanedioate

Systemtic Name: O6-[4-oxidanylidene-3-(6-oxidanylidene-6-phenylmethoxy-hexanoyl)oxy-2-phenyl-chromen-7-yl] O1-(phenylmethyl) hexanedioate Openeye Name: O1-benzyl O6-[3-(6-benzyloxy-6-oxo-hexanoyl)oxy-4-oxo-2-phenyl-chromen-7-yl] hexanedioate CAS Name: hexanedioic acid O6-[3-(1,6-dioxo-6-phenylmethoxyhexoxy)-4-oxo-2-phenyl-1-benzopyran-7-yl] ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 6-O-[4-oxo-3-(6-oxo-6-phenylmethoxyhexanoyl)oxy-2-phenylchromen-7-yl] hexanedioate Traditional Name: adipic acid O6-[3-(6-benzoxy-6-keto-hexanoyl)oxy-4-keto-2-phenyl-chromen-7-yl] 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=CC3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)OC(=O)CCCCC(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C4=CC=CC=C4)OC(=O)CCCCC(=O)OCC5=CC=CC=C5

InChI

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