(E,4S)-4,5-bis(phenylmethoxy)pent-2-en-1-ol

Systemtic Name: (E,4S)-4,5-bis(phenylmethoxy)pent-2-en-1-ol Openeye Name: (E,4S)-4,5-dibenzyloxypent-2-en-1-ol CAS Name: (E,4S)-4,5-bis(phenylmethoxy)-2-penten-1-ol IUPAC Name: (E,4S)-4,5-bis(phenylmethoxy)pent-2-en-1-ol Traditional Name: (E,4S)-4,5-dibenzoxypent-2-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H](/C=C/CO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c20-13-7-12-19(22-15-18-10-5-2-6-11-18)16-21-14-17-8-3-1-4-9-17/h1-12,19-20H,13-16H2/b12-7+/t19-/m0/s1