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

Systemtic Name: [(2R,3S)-4-(2-hydroxyethyloxy)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] ethanoate Openeye Name: [(2R,3S)-7-benzyloxy-2-(4-benzyloxyphenyl)-4-(2-hydroxyethoxy)chroman-3-yl] acetate CAS Name: acetic acid [(2R,3S)-4-(2-hydroxyethoxy)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl] ester IUPAC Name: [(2R,3S)-4-(2-hydroxyethoxy)-7-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-7-benzoxy-2-(4-benzoxyphenyl)-4-(2-hydroxyethoxy)chroman-3-yl] ester Formula: C33H32O7 MolecularWeight: 540.60298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC2=C(C1OCCO)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC2=C(C1OCCO)C=CC(=C2)OCC3=CC=CC=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32O7/c1-23(35)39-33-31(26-12-14-27(15-13-26)37-21-24-8-4-2-5-9-24)40-30-20-28(38-22-25-10-6-3-7-11-25)16-17-29(30)32(33)36-19-18-34/h2-17,20,31-34H,18-19,21-22H2,1H3/t31-,32?,33-/m1/s1