(6-acetyloxy-5-methoxy-3-phenylmethoxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (6-acetyloxy-5-methoxy-3-phenylmethoxy-oxan-2-yl)methyl ethanoate Openeye Name: (6-acetoxy-3-benzyloxy-5-methoxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (6-acetyloxy-5-methoxy-3-phenylmethoxy-2-oxanyl)methyl ester IUPAC Name: (6-acetyloxy-5-methoxy-3-phenylmethoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (6-acetoxy-3-benzoxy-5-methoxy-tetrahydropyran-2-yl)methyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(CC(C(O1)OC(=O)C)OC)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)OCC1C(CC(C(O1)OC(=O)C)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C18H24O7/c1-12(19)22-11-17-15(23-10-14-7-5-4-6-8-14)9-16(21-3)18(25-17)24-13(2)20/h4-8,15-18H,9-11H2,1-3H3