[(3S,4R)-4-(4-methoxyphenyl)-4-oxidanyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(3S,4R)-4-(4-methoxyphenyl)-4-oxidanyl-pent-1-en-3-yl] ethanoate Openeye Name: [(1S)-1-[(1R)-1-hydroxy-1-(4-methoxyphenyl)ethyl]allyl] acetate CAS Name: acetic acid [(3S,4R)-4-hydroxy-4-(4-methoxyphenyl)pent-1-en-3-yl] ester IUPAC Name: [(3S,4R)-4-hydroxy-4-(4-methoxyphenyl)pent-1-en-3-yl] acetate Traditional Name: acetic acid [(1S)-1-[(1R)-1-hydroxy-1-(4-methoxyphenyl)ethyl]allyl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4/c1-5-13(18-10(2)15)14(3,16)11-6-8-12(17-4)9-7-11/h5-9,13,16H,1H2,2-4H3/t13-,14+/m0/s1