2,5-bis(phenylmethoxy)-1,6-bis[(E)-3-phenylprop-2-enoxy]hexane-3,4-diol

Systemtic Name: 2,5-bis(phenylmethoxy)-1,6-bis[(E)-3-phenylprop-2-enoxy]hexane-3,4-diol Openeye Name: 2,5-dibenzyloxy-1,6-bis-[(E)-cinnamyl]oxy-hexane-3,4-diol CAS Name: 2,5-bis(phenylmethoxy)-1,6-bis[(E)-3-phenylprop-2-enoxy]hexane-3,4-diol IUPAC Name: 2,5-bis(phenylmethoxy)-1,6-bis[(E)-3-phenylprop-2-enoxy]hexane-3,4-diol Traditional Name: 2,5-dibenzoxy-1,6-bis-[(E)-cinnamyl]oxy-hexane-3,4-diol Formula: C38H42O6 MolecularWeight: 594.73648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(COCC=CC2=CC=CC=C2)C(C(C(COCC=CC3=CC=CC=C3)OCC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(C(O)C(O)C(OCC2=CC=CC=C2)COC/C=C/C3=CC=CC=C3)COC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C38H42O6/c39-37(35(43-27-33-19-9-3-10-20-33)29-41-25-13-23-31-15-5-1-6-16-31)38(40)36(44-28-34-21-11-4-12-22-34)30-42-26-14-24-32-17-7-2-8-18-32/h1-24,35-40H,25-30H2/b23-13+,24-14+