[(3R)-1-phenylpent-1-yn-3-yl] benzoate

Systemtic Name: [(3R)-1-phenylpent-1-yn-3-yl] benzoate Openeye Name: [(1R)-1-ethyl-3-phenyl-prop-2-ynyl] benzoate CAS Name: benzoic acid [(3R)-1-phenylpent-1-yn-3-yl] ester IUPAC Name: [(3R)-1-phenylpent-1-yn-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-ethyl-3-phenyl-prop-2-ynyl] ester Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C#CC1=CC=CC=C1)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H16O2/c1-2-17(14-13-15-9-5-3-6-10-15)20-18(19)16-11-7-4-8-12-16/h3-12,17H,2H2,1H3/t17-/m1/s1