[(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] ethanoate

Systemtic Name: [(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] ethanoate Openeye Name: [(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] acetate CAS Name: acetic acid [(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] ester IUPAC Name: [(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-4-phenyl-3,4-dihydro-2H-1,5-benzodioxepin-3-yl] ester Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=CC=CC=C2OC1C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1COC2=CC=CC=C2O[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H16O4/c1-12(18)20-16-11-19-14-9-5-6-10-15(14)21-17(16)13-7-3-2-4-8-13/h2-10,16-17H,11H2,1H3/t16-,17+/m1/s1