[(E,2R,3R)-5-(4-methoxyphenyl)-2-methyl-3-oxidanyl-pent-4-enyl] ethanoate

Systemtic Name: [(E,2R,3R)-5-(4-methoxyphenyl)-2-methyl-3-oxidanyl-pent-4-enyl] ethanoate Openeye Name: [(E,2R,3R)-3-hydroxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,3R)-3-hydroxy-5-(4-methoxyphenyl)-2-methylpent-4-enyl] ester IUPAC Name: [(E,2R,3R)-3-hydroxy-5-(4-methoxyphenyl)-2-methylpent-4-enyl] acetate Traditional Name: acetic acid [(E,2R,3R)-3-hydroxy-5-(4-methoxyphenyl)-2-methyl-pent-4-enyl] ester Formula: C15H20O4 MolecularWeight: 264.3169

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(C=CC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](COC(=O)C)[C@@H](/C=C/C1=CC=C(C=C1)OC)O

InChI

InChI=1S/C15H20O4/c1-11(10-19-12(2)16)15(17)9-6-13-4-7-14(18-3)8-5-13/h4-9,11,15,17H,10H2,1-3H3/b9-6+/t11-,15-/m1/s1