[2-acetyloxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-5-phenylmethoxy-pentyl] ethanoate

Systemtic Name: [2-acetyloxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-5-phenylmethoxy-pentyl] ethanoate Openeye Name: [2-acetoxy-5-benzyloxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-pentyl] acetate CAS Name: acetic acid [2-acetyloxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-5-phenylmethoxypentyl] ester IUPAC Name: [2-acetyloxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-5-phenylmethoxypentyl] acetate Traditional Name: acetic acid [2-acetoxy-5-benzoxy-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-methoxy-pentyl] ester Formula: C22H32O8 MolecularWeight: 424.48468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(CC(C1COC(O1)(C)C)OCC2=CC=CC=C2)OC)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(CC(C1COC(O1)(C)C)OCC2=CC=CC=C2)OC)OC(=O)C

InChI

InChI=1S/C22H32O8/c1-15(23)26-13-20(29-16(2)24)18(25-5)11-19(21-14-28-22(3,4)30-21)27-12-17-9-7-6-8-10-17/h6-10,18-21H,11-14H2,1-5H3