[(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] pent-4-enoate

Systemtic Name: [(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] pent-4-enoate Openeye Name: [(2R,3R,4S)-3-benzyloxy-2-(benzyloxymethyl)-3,4-dihydro-2H-pyran-4-yl] pent-4-enoate CAS Name: 4-pentenoic acid [(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3R,4S)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-4-yl] pent-4-enoate Traditional Name: pent-4-enoic acid [(2R,3R,4S)-3-benzoxy-2-(benzoxymethyl)-3,4-dihydro-2H-pyran-4-yl] ester Formula: C25H28O5 MolecularWeight: 408.48682

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC(=O)OC1C=COC(C1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=CCCC(=O)O[C@H]1C=CO[C@@H]([C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H28O5/c1-2-3-14-24(26)30-22-15-16-28-23(19-27-17-20-10-6-4-7-11-20)25(22)29-18-21-12-8-5-9-13-21/h2,4-13,15-16,22-23,25H,1,3,14,17-19H2/t22-,23+,25+/m0/s1