[3,4,5-triacetyloxy-6-(3-butoxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(3-butoxy-2-oxidanylidene-4-phenylmethoxy-chromen-7-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-benzyloxy-3-butoxy-2-oxo-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(3-butoxy-2-oxo-4-phenylmethoxy-1-benzopyran-7-yl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-butoxy-2-oxo-4-phenylmethoxychromen-7-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-benzoxy-3-butoxy-2-keto-chromen-7-yl)oxy-tetrahydropyran-2-yl]methyl ester Formula: C34H38O14 MolecularWeight: 670.65712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC1=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O14/c1-6-7-15-40-31-28(42-17-23-11-9-8-10-12-23)25-14-13-24(16-26(25)47-33(31)39)46-34-32(45-22(5)38)30(44-21(4)37)29(43-20(3)36)27(48-34)18-41-19(2)35/h8-14,16,27,29-30,32,34H,6-7,15,17-18H2,1-5H3