[(1S,4R,6S)-4-oxidanyl-6-phenylmethoxy-cyclohept-2-en-1-yl] ethanoate

Systemtic Name: [(1S,4R,6S)-4-oxidanyl-6-phenylmethoxy-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1S,4R,6S)-6-benzyloxy-4-hydroxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1S,4R,6S)-4-hydroxy-6-phenylmethoxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1S,4R,6S)-4-hydroxy-6-phenylmethoxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1S,4R,6S)-6-benzoxy-4-hydroxy-cyclohept-2-en-1-yl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC(C=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@H]1C[C@H](C[C@H](C=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H20O4/c1-12(17)20-15-8-7-14(18)9-16(10-15)19-11-13-5-3-2-4-6-13/h2-8,14-16,18H,9-11H2,1H3/t14-,15+,16-/m0/s1