ethyl (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenyl-cyclopropane-1-carboxylate

Systemtic Name: ethyl (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenyl-cyclopropane-1-carboxylate Openeye Name: ethyl (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenyl-1-cyclopropanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S)-2-(3,4-dihydro-2H-pyran-5-yl)-1-phenyl-cyclopropanecarboxylic acid ethyl ester Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC1C2=COCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@]1(C[C@H]1C2=COCCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H20O3/c1-2-20-16(18)17(14-8-4-3-5-9-14)11-15(17)13-7-6-10-19-12-13/h3-5,8-9,12,15H,2,6-7,10-11H2,1H3/t15-,17-/m0/s1