(3-acetyloxy-6-methoxy-4-phenylmethoxy-oxan-2-yl)methyl ethanoate

Systemtic Name: (3-acetyloxy-6-methoxy-4-phenylmethoxy-oxan-2-yl)methyl ethanoate Openeye Name: (3-acetoxy-4-benzyloxy-6-methoxy-tetrahydropyran-2-yl)methyl acetate CAS Name: acetic acid (3-acetyloxy-6-methoxy-4-phenylmethoxy-2-oxanyl)methyl ester IUPAC Name: (3-acetyloxy-6-methoxy-4-phenylmethoxyoxan-2-yl)methyl acetate Traditional Name: acetic acid (3-acetoxy-4-benzoxy-6-methoxy-tetrahydropyran-2-yl)methyl ester Formula: C18H24O7 MolecularWeight: 352.37896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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