[(E,3R,5S)-5-oxidanyl-1-phenyl-hex-1-en-3-yl] ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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