4-[(1R,2S)-1-ethanoyl-2-phenyl-cyclopropyl]but-3-ynyl ethanoate

Systemtic Name: 4-[(1R,2S)-1-ethanoyl-2-phenyl-cyclopropyl]but-3-ynyl ethanoate Openeye Name: 4-[(1R,2S)-1-acetyl-2-phenyl-cyclopropyl]but-3-ynyl acetate CAS Name: acetic acid 4-[(1R,2S)-1-acetyl-2-phenylcyclopropyl]but-3-ynyl ester IUPAC Name: 4-[(1R,2S)-1-acetyl-2-phenylcyclopropyl]but-3-ynyl acetate Traditional Name: acetic acid 4-[(1R,2S)-1-acetyl-2-phenyl-cyclopropyl]but-3-ynyl ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CC1C2=CC=CC=C2)C#CCCOC(=O)C

Isomeric SMILES

CC(=O)[C@@]1(C[C@H]1C2=CC=CC=C2)C#CCCOC(=O)C

InChI

InChI=1S/C17H18O3/c1-13(18)17(10-6-7-11-20-14(2)19)12-16(17)15-8-4-3-5-9-15/h3-5,8-9,16H,7,11-12H2,1-2H3/t16-,17-/m0/s1