[(3S)-5-phenylpent-1-en-3-yl] 2-phenoxyethanoate

Systemtic Name: [(3S)-5-phenylpent-1-en-3-yl] 2-phenoxyethanoate Openeye Name: [(1S)-1-phenethylallyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [(3S)-5-phenylpent-1-en-3-yl] ester IUPAC Name: [(3S)-5-phenylpent-1-en-3-yl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1S)-1-phenethylallyl] ester Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2

Isomeric SMILES

C=C[C@H](CCC1=CC=CC=C1)OC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-2-17(14-13-16-9-5-3-6-10-16)22-19(20)15-21-18-11-7-4-8-12-18/h2-12,17H,1,13-15H2/t17-/m1/s1