(E,3S,4S,7R)-4-(methoxymethoxy)-7-phenylmethoxy-oct-5-ene-1,3-diol

Systemtic Name: (E,3S,4S,7R)-4-(methoxymethoxy)-7-phenylmethoxy-oct-5-ene-1,3-diol Openeye Name: (E,3S,4S,7R)-7-benzyloxy-4-(methoxymethoxy)oct-5-ene-1,3-diol CAS Name: (E,3S,4S,7R)-4-(methoxymethoxy)-7-phenylmethoxy-5-octene-1,3-diol IUPAC Name: (E,3S,4S,7R)-4-(methoxymethoxy)-7-phenylmethoxyoct-5-ene-1,3-diol Traditional Name: (E,3S,4S,7R)-7-benzoxy-4-(methoxymethoxy)oct-5-ene-1,3-diol Formula: C17H26O5 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(C(CCO)O)OCOC)OCC1=CC=CC=C1

Isomeric SMILES

C[C@H](/C=C/[C@@H]([C@H](CCO)O)OCOC)OCC1=CC=CC=C1

InChI

InChI=1S/C17H26O5/c1-14(21-12-15-6-4-3-5-7-15)8-9-17(22-13-20-2)16(19)10-11-18/h3-9,14,16-19H,10-13H2,1-2H3/b9-8+/t14-,16+,17+/m1/s1