[(2S,3S)-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(4-benzyloxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3S)-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3S)-2-(4-benzoxyphenyl)chroman-3-yl] ester Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=CC=CC=C2OC1C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)O[C@H]1CC2=CC=CC=C2O[C@H]1C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22O4/c1-17(25)27-23-15-20-9-5-6-10-22(20)28-24(23)19-11-13-21(14-12-19)26-16-18-7-3-2-4-8-18/h2-14,23-24H,15-16H2,1H3/t23-,24-/m0/s1