(E)-5,5-bis(phenylmethoxy)pent-3-en-1-ol

Systemtic Name: (E)-5,5-bis(phenylmethoxy)pent-3-en-1-ol Openeye Name: (E)-5,5-dibenzyloxypent-3-en-1-ol CAS Name: (E)-5,5-bis(phenylmethoxy)-3-penten-1-ol IUPAC Name: (E)-5,5-bis(phenylmethoxy)pent-3-en-1-ol Traditional Name: (E)-5,5-dibenzoxypent-3-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O3/c20-14-8-7-13-19(21-15-17-9-3-1-4-10-17)22-16-18-11-5-2-6-12-18/h1-7,9-13,19-20H,8,14-16H2/b13-7+