[(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S,4R)-4-(benzyloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R)-4-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [(1S,4R)-4-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R)-4-(benzoxymethyl)cyclopent-2-en-1-yl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C15H18O3/c1-12(16)18-15-8-7-14(9-15)11-17-10-13-5-3-2-4-6-13/h2-8,14-15H,9-11H2,1H3/t14-,15+/m0/s1