(Z,4S,5S)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-2-ene-1,4,5-triol

Systemtic Name: (Z,4S,5S)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-2-ene-1,4,5-triol Openeye Name: (Z,4S,5S)-6-benzyloxy-3,4-bis(benzyloxymethyl)hex-2-ene-1,4,5-triol CAS Name: (Z,4S,5S)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)-2-hexene-1,4,5-triol IUPAC Name: (Z,4S,5S)-6-phenylmethoxy-3,4-bis(phenylmethoxymethyl)hex-2-ene-1,4,5-triol Traditional Name: (Z,4S,5S)-6-benzoxy-3,4-bis(benzoxymethyl)hex-2-ene-1,4,5-triol Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34O6/c30-17-16-27(21-33-18-24-10-4-1-5-11-24)29(32,23-35-20-26-14-8-3-9-15-26)28(31)22-34-19-25-12-6-2-7-13-25/h1-16,28,30-32H,17-23H2/b27-16-/t28-,29+/m0/s1