(1S,2R)-4-methylidene-2-[(E)-3-phenylprop-2-enoxy]carbonyl-cyclopentane-1-carboxylate

Systemtic Name: (1S,2R)-4-methylidene-2-[(E)-3-phenylprop-2-enoxy]carbonyl-cyclopentane-1-carboxylate Openeye Name: (1S,2R)-2-[(E)-cinnamyl]oxycarbonyl-4-methylene-cyclopentanecarboxylate CAS Name: (1S,2R)-4-methylene-2-[oxo-[(E)-3-phenylprop-2-enoxy]methyl]-1-cyclopentanecarboxylate IUPAC Name: (1S,2R)-4-methylidene-2-[(E)-3-phenylprop-2-enoxy]carbonylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-[(E)-cinnamyl]oxycarbonyl-4-methylene-cyclopentanecarboxylate Formula: C17H17O4- MolecularWeight: 285.31448

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)C(=O)OCC=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C=C1C[C@@H]([C@@H](C1)C(=O)OC/C=C/C2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C17H18O4/c1-12-10-14(16(18)19)15(11-12)17(20)21-9-5-8-13-6-3-2-4-7-13/h2-8,14-15H,1,9-11H2,(H,18,19)/p-1/b8-5+/t14-,15+/m0/s1