[(2R,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate

Systemtic Name: [(2R,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-yl] ethanoate Openeye Name: [(2R,4R)-2-phenylchroman-4-yl] acetate CAS Name: acetic acid [(2R,4R)-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-yl] ester IUPAC Name: [(2R,4R)-2-phenyl-3,4-dihydro-2H-chromen-4-yl] acetate Traditional Name: acetic acid [(2R,4R)-2-phenylchroman-4-yl] ester Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(OC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](OC2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c1-12(18)19-17-11-16(13-7-3-2-4-8-13)20-15-10-6-5-9-14(15)17/h2-10,16-17H,11H2,1H3/t16-,17-/m1/s1