[(2S,3R)-2-(4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate

Systemtic Name: [(2S,3R)-2-(4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2S,3R)-7-benzyloxy-2-(4-methoxyphenyl)chroman-3-yl] acetate CAS Name: acetic acid [(2S,3R)-2-(4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2S,3R)-2-(4-methoxyphenyl)-7-phenylmethoxy-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2S,3R)-7-benzoxy-2-(4-methoxyphenyl)chroman-3-yl] ester Formula: C25H24O5 MolecularWeight: 404.45506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)OC1C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)O[C@@H]1CC2=C(C=C(C=C2)OCC3=CC=CC=C3)O[C@H]1C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24O5/c1-17(26)29-24-14-20-10-13-22(28-16-18-6-4-3-5-7-18)15-23(20)30-25(24)19-8-11-21(27-2)12-9-19/h3-13,15,24-25H,14,16H2,1-2H3/t24-,25+/m1/s1