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

Systemtic Name: [(1R,4S)-4-acetyloxy-6-phenylmethoxy-cyclohept-2-en-1-yl] ethanoate Openeye Name: [(1R,4S)-4-acetoxy-6-benzyloxy-cyclohept-2-en-1-yl] acetate CAS Name: acetic acid [(1R,4S)-4-acetyloxy-6-phenylmethoxy-1-cyclohept-2-enyl] ester IUPAC Name: [(1R,4S)-4-acetyloxy-6-phenylmethoxycyclohept-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,4S)-4-acetoxy-6-benzoxy-cyclohept-2-en-1-yl] ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O5/c1-13(19)22-16-8-9-17(23-14(2)20)11-18(10-16)21-12-15-6-4-3-5-7-15/h3-9,16-18H,10-12H2,1-2H3/t16-,17+,18?