[(E,2S,4R)-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate

Systemtic Name: [(E,2S,4R)-4-oxidanyl-6-phenyl-hex-5-en-2-yl] ethanoate Openeye Name: [(E,1S,3R)-3-hydroxy-1-methyl-5-phenyl-pent-4-enyl] acetate CAS Name: acetic acid [(E,2S,4R)-4-hydroxy-6-phenylhex-5-en-2-yl] ester IUPAC Name: [(E,2S,4R)-4-hydroxy-6-phenylhex-5-en-2-yl] acetate Traditional Name: acetic acid [(E,1S,3R)-3-hydroxy-1-methyl-5-phenyl-pent-4-enyl] ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O3/c1-11(17-12(2)15)10-14(16)9-8-13-6-4-3-5-7-13/h3-9,11,14,16H,10H2,1-2H3/b9-8+/t11-,14-/m0/s1