prop-2-enyl (E,4R,5R)-5-[4-(2-hydroxyethyloxy)phenyl]-4-methoxy-5-oxidanyl-pent-2-enoate

Systemtic Name: prop-2-enyl (E,4R,5R)-5-[4-(2-hydroxyethyloxy)phenyl]-4-methoxy-5-oxidanyl-pent-2-enoate Openeye Name: allyl (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-pent-2-enoate CAS Name: (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-2-pentenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxypent-2-enoate Traditional Name: (E,4R,5R)-5-hydroxy-5-[4-(2-hydroxyethoxy)phenyl]-4-methoxy-pent-2-enoic acid allyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

COC(C=CC(=O)OCC=C)C(C1=CC=C(C=C1)OCCO)O

Isomeric SMILES

CO[C@H](/C=C/C(=O)OCC=C)[C@@H](C1=CC=C(C=C1)OCCO)O

InChI

InChI=1S/C17H22O6/c1-3-11-23-16(19)9-8-15(21-2)17(20)13-4-6-14(7-5-13)22-12-10-18/h3-9,15,17-18,20H,1,10-12H2,2H3/b9-8+/t15-,17-/m1/s1