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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-methoxynaphthalen-1-yl)oxy-oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(4-methoxy-1-naphthyl)oxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(4-methoxy-1-naphthalenyl)oxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-methoxynaphthalen-1-yl)oxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-methoxy-1-naphthoxy)tetrahydropyran-2-yl]methyl ester Formula: C25H28O11 MolecularWeight: 504.48322

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H28O11/c1-13(26)31-12-21-22(32-14(2)27)23(33-15(3)28)24(34-16(4)29)25(36-21)35-20-11-10-19(30-5)17-8-6-7-9-18(17)20/h6-11,21-25H,12H2,1-5H3