[(1S,3R)-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)-5-oxidanylidene-pentyl] benzoate

Systemtic Name: [(1S,3R)-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)-5-oxidanylidene-pentyl] benzoate Openeye Name: [(1S,3R)-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)-5-oxo-pentyl] benzoate CAS Name: benzoic acid [(1S,3R)-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)-5-oxopentyl] ester IUPAC Name: [(1S,3R)-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)-5-oxopentyl] benzoate Traditional Name: benzoic acid [(1S,3R)-5-keto-3-methoxy-1-(2-methyl-1,3-dioxolan-2-yl)pentyl] ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C(CC(CC=O)OC)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1(OCCO1)[C@H](C[C@H](CC=O)OC)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22O6/c1-17(21-10-11-22-17)15(12-14(20-2)8-9-18)23-16(19)13-6-4-3-5-7-13/h3-7,9,14-15H,8,10-12H2,1-2H3/t14-,15-/m0/s1