[3,4,5-triacetyloxy-6-(4-methanoylnaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(4-methanoylnaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(4-formyl-1-naphthyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-formyl-1-naphthalenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-formylnaphthalen-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-formyl-1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C25H26O11 MolecularWeight: 502.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C3=CC=CC=C32)C=O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)OC2=CC=C(C3=CC=CC=C32)C=O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H26O11/c1-13(27)31-12-21-22(32-14(2)28)23(33-15(3)29)24(34-16(4)30)25(36-21)35-20-10-9-17(11-26)18-7-5-6-8-19(18)20/h5-11,21-25H,12H2,1-4H3