(2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol

Systemtic Name: (2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol Openeye Name: (2E,6E)-4,5-dibenzyloxyocta-2,6-diene-1,8-diol CAS Name: (2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol IUPAC Name: (2E,6E)-4,5-bis(phenylmethoxy)octa-2,6-diene-1,8-diol Traditional Name: (2E,6E)-4,5-dibenzoxyocta-2,6-diene-1,8-diol Formula: C22H26O4 MolecularWeight: 354.43944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C=CCO)C(C=CCO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(C(OCC2=CC=CC=C2)/C=C/CO)/C=C/CO

InChI

InChI=1S/C22H26O4/c23-15-7-13-21(25-17-19-9-3-1-4-10-19)22(14-8-16-24)26-18-20-11-5-2-6-12-20/h1-14,21-24H,15-18H2/b13-7+,14-8+