[(3E)-6-acetyloxy-3-(3-acetyloxy-5-oxidanylidene-4-undecyl-furan-2-ylidene)-2-oxidanylidene-7-undecyl-1-benzofuran-5-yl] ethanoate

Systemtic Name: [(3E)-6-acetyloxy-3-(3-acetyloxy-5-oxidanylidene-4-undecyl-furan-2-ylidene)-2-oxidanylidene-7-undecyl-1-benzofuran-5-yl] ethanoate Openeye Name: [(3E)-6-acetoxy-3-(3-acetoxy-5-oxo-4-undecyl-2-furylidene)-2-oxo-7-undecyl-benzofuran-5-yl] acetate CAS Name: acetic acid [(3E)-6-acetyloxy-3-(3-acetyloxy-5-oxo-4-undecyl-2-furanylidene)-2-oxo-7-undecyl-5-benzofuranyl] ester IUPAC Name: [(3E)-6-acetyloxy-3-(3-acetyloxy-5-oxo-4-undecylfuran-2-ylidene)-2-oxo-7-undecyl-1-benzofuran-5-yl] acetate Traditional Name: acetic acid [(3E)-6-acetoxy-3-(3-acetoxy-5-keto-4-undecyl-2-furylidene)-2-keto-7-undecyl-coumaran-5-yl] ester Formula: C40H56O10 MolecularWeight: 696.86664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)C(=C3C(=C(C(=O)O3)CCCCCCCCCCC)OC(=O)C)C(=O)O2

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=CC(=C1OC(=O)C)OC(=O)C)/C(=C\3/C(=C(C(=O)O3)CCCCCCCCCCC)OC(=O)C)/C(=O)O2

InChI

InChI=1S/C40H56O10/c1-6-8-10-12-14-16-18-20-22-24-30-35-32(26-33(46-27(3)41)36(30)47-28(4)42)34(40(45)49-35)38-37(48-29(5)43)31(39(44)50-38)25-23-21-19-17-15-13-11-9-7-2/h26H,6-25H2,1-5H3/b38-34+