(4-methoxyphenyl) (4R,5R)-2-oxidanylidene-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylate

Systemtic Name: (4-methoxyphenyl) (4R,5R)-2-oxidanylidene-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylate Openeye Name: (4-methoxyphenyl) (4R,5R)-2-oxo-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylate CAS Name: (4R,5R)-2-oxo-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (4R,5R)-2-oxo-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylate Traditional Name: (4R,5R)-2-keto-5-(3-phenylpropyl)-1,3-dioxolane-4-carboxylic acid (4-methoxyphenyl) ester Formula: C20H20O6 MolecularWeight: 356.3692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)C2C(OC(=O)O2)CCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)[C@H]2[C@H](OC(=O)O2)CCCC3=CC=CC=C3

InChI

InChI=1S/C20H20O6/c1-23-15-10-12-16(13-11-15)24-19(21)18-17(25-20(22)26-18)9-5-8-14-6-3-2-4-7-14/h2-4,6-7,10-13,17-18H,5,8-9H2,1H3/t17-,18-/m1/s1