(E,2R,3R)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-4-ene-1,2,3-triol

Systemtic Name: (E,2R,3R)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-4-ene-1,2,3-triol Openeye Name: (E,2R,3R)-6-benzyloxy-3,4-bis(benzyloxymethyl)hex-4-ene-1,2,3-triol CAS Name: (E,2R,3R)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)-4-hexene-1,2,3-triol IUPAC Name: (E,2R,3R)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-4-ene-1,2,3-triol Traditional Name: (E,2R,3R)-6-benzoxy-3,4-bis(benzoxymethyl)hex-4-ene-1,2,3-triol Formula: C29H34O6 MolecularWeight: 478.57666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=C(COCC2=CC=CC=C2)C(COCC3=CC=CC=C3)(C(CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C(\COCC2=CC=CC=C2)/[C@@](COCC3=CC=CC=C3)([C@@H](CO)O)O

InChI

InChI=1S/C29H34O6/c30-18-28(31)29(32,23-35-21-26-14-8-3-9-15-26)27(22-34-20-25-12-6-2-7-13-25)16-17-33-19-24-10-4-1-5-11-24/h1-16,28,30-32H,17-23H2/b27-16+/t28-,29+/m1/s1