[(1R,2S,4Z)-6-oxidanylidene-2-phenylmethoxy-cyclooct-4-en-1-yl] ethanoate

Systemtic Name: [(1R,2S,4Z)-6-oxidanylidene-2-phenylmethoxy-cyclooct-4-en-1-yl] ethanoate Openeye Name: [(1R,2S,4Z)-2-benzyloxy-6-oxo-cyclooct-4-en-1-yl] acetate CAS Name: acetic acid [(1R,2S,4Z)-6-oxo-2-phenylmethoxy-1-cyclooct-4-enyl] ester IUPAC Name: [(1R,2S,4Z)-6-oxo-2-phenylmethoxycyclooct-4-en-1-yl] acetate Traditional Name: acetic acid [(1R,2S,4Z)-2-benzoxy-6-keto-cyclooct-4-en-1-yl] ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC(=O)C=CCC1OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CCC(=O)/C=C\C[C@@H]1OCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-13(18)21-17-11-10-15(19)8-5-9-16(17)20-12-14-6-3-2-4-7-14/h2-8,16-17H,9-12H2,1H3/b8-5-/t16-,17+/m0/s1