(4-methylphenyl) (4R,5R)-5-[(E)-non-3-enyl]-2-oxidanylidene-1,3-dioxolane-4-carboxylate

Systemtic Name: (4-methylphenyl) (4R,5R)-5-[(E)-non-3-enyl]-2-oxidanylidene-1,3-dioxolane-4-carboxylate Openeye Name: p-tolyl (4R,5R)-5-[(E)-non-3-enyl]-2-oxo-1,3-dioxolane-4-carboxylate CAS Name: (4R,5R)-5-[(E)-non-3-enyl]-2-oxo-1,3-dioxolane-4-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (4R,5R)-5-[(E)-non-3-enyl]-2-oxo-1,3-dioxolane-4-carboxylate Traditional Name: (4R,5R)-2-keto-5-[(E)-non-3-enyl]-1,3-dioxolane-4-carboxylic acid p-tolyl ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCCC1C(OC(=O)O1)C(=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC/C=C/CC[C@@H]1[C@@H](OC(=O)O1)C(=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26O5/c1-3-4-5-6-7-8-9-10-17-18(25-20(22)24-17)19(21)23-16-13-11-15(2)12-14-16/h7-8,11-14,17-18H,3-6,9-10H2,1-2H3/b8-7+/t17-,18-/m1/s1