[(4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate

Systemtic Name: [(4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] ethanoate Openeye Name: [(4R,5S)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrothiophen-2-yl] acetate CAS Name: acetic acid [(4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)-2-thiolanyl] ester IUPAC Name: [(4R,5S)-4-phenylmethoxy-5-(phenylmethoxymethyl)thiolan-2-yl] acetate Traditional Name: acetic acid [(4R,5S)-4-benzoxy-5-(benzoxymethyl)tetrahydrothiophen-2-yl] ester Formula: C21H24O4S MolecularWeight: 372.47786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C(S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C[C@H]([C@@H](S1)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24O4S/c1-16(22)25-21-12-19(24-14-18-10-6-3-7-11-18)20(26-21)15-23-13-17-8-4-2-5-9-17/h2-11,19-21H,12-15H2,1H3/t19-,20+,21?/m1/s1