[5-acetyloxy-6-phenylmethoxy-4-prop-2-enoxy-2-(prop-2-enoxymethyl)oxan-3-yl] ethanoate

Systemtic Name: [5-acetyloxy-6-phenylmethoxy-4-prop-2-enoxy-2-(prop-2-enoxymethyl)oxan-3-yl] ethanoate Openeye Name: [5-acetoxy-4-allyloxy-2-(allyloxymethyl)-6-benzyloxy-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [5-acetyloxy-6-phenylmethoxy-4-prop-2-enoxy-2-(prop-2-enoxymethyl)-3-oxanyl] ester IUPAC Name: [5-acetyloxy-6-phenylmethoxy-4-prop-2-enoxy-2-(prop-2-enoxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [5-acetoxy-4-allyloxy-2-(allyloxymethyl)-6-benzoxy-tetrahydropyran-3-yl] ester Formula: C23H30O8 MolecularWeight: 434.4795

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC=C)OC(=O)C)OCC2=CC=CC=C2)COCC=C

Isomeric SMILES

CC(=O)OC1C(OC(C(C1OCC=C)OC(=O)C)OCC2=CC=CC=C2)COCC=C

InChI

InChI=1S/C23H30O8/c1-5-12-26-15-19-20(29-16(3)24)21(27-13-6-2)22(30-17(4)25)23(31-19)28-14-18-10-8-7-9-11-18/h5-11,19-23H,1-2,12-15H2,3-4H3