methyl (1R,2S,3R)-2-[(E)-3-oxidanylidenebut-1-enyl]-3-phenyl-cyclopropane-1-carboxylate

Systemtic Name: methyl (1R,2S,3R)-2-[(E)-3-oxidanylidenebut-1-enyl]-3-phenyl-cyclopropane-1-carboxylate Openeye Name: methyl (1R,2S,3R)-2-[(E)-3-oxobut-1-enyl]-3-phenyl-cyclopropanecarboxylate CAS Name: (1R,2S,3R)-2-[(E)-3-oxobut-1-enyl]-3-phenyl-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl (1R,2S,3R)-2-[(E)-3-oxobut-1-enyl]-3-phenylcyclopropane-1-carboxylate Traditional Name: (1R,2S,3R)-2-[(E)-3-ketobut-1-enyl]-3-phenyl-cyclopropanecarboxylic acid methyl ester Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(C1C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=C/[C@H]1[C@H]([C@@H]1C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C15H16O3/c1-10(16)8-9-12-13(14(12)15(17)18-2)11-6-4-3-5-7-11/h3-9,12-14H,1-2H3/b9-8+/t12-,13+,14+/m0/s1