(E,2S)-1,5-bis(phenylmethoxy)pent-3-en-2-ol

Systemtic Name: (E,2S)-1,5-bis(phenylmethoxy)pent-3-en-2-ol Openeye Name: (E,2S)-1,5-dibenzyloxypent-3-en-2-ol CAS Name: (E,2S)-1,5-bis(phenylmethoxy)-3-penten-2-ol IUPAC Name: (E,2S)-1,5-bis(phenylmethoxy)pent-3-en-2-ol Traditional Name: (E,2S)-1,5-dibenzoxypent-3-en-2-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC=CC(COCC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)COC/C=C/[C@@H](COCC2=CC=CC=C2)O

InChI

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