[(2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)-3-oxidanyl-butan-2-yl] ethanoate

Systemtic Name: [(2S,3R)-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)-3-oxidanyl-butan-2-yl] ethanoate Openeye Name: [(1S,2R)-2-hydroxy-1-(2-naphthylmethoxymethyl)-3-tetrahydropyran-2-yloxy-propyl] acetate CAS Name: acetic acid [(2S,3R)-3-hydroxy-1-(2-naphthalenylmethoxy)-4-(2-oxanyloxy)butan-2-yl] ester IUPAC Name: [(2S,3R)-3-hydroxy-1-(naphthalen-2-ylmethoxy)-4-(oxan-2-yloxy)butan-2-yl] acetate Traditional Name: acetic acid [(1S,2R)-2-hydroxy-1-(2-naphthylmethoxymethyl)-3-tetrahydropyran-2-yloxy-propyl] ester Formula: C22H28O6 MolecularWeight: 388.45412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC2=CC=CC=C2C=C1)C(COC3CCCCO3)O

Isomeric SMILES

CC(=O)O[C@@H](COCC1=CC2=CC=CC=C2C=C1)[C@@H](COC3CCCCO3)O

InChI

InChI=1S/C22H28O6/c1-16(23)28-21(20(24)14-27-22-8-4-5-11-26-22)15-25-13-17-9-10-18-6-2-3-7-19(18)12-17/h2-3,6-7,9-10,12,20-22,24H,4-5,8,11,13-15H2,1H3/t20-,21+,22?/m1/s1