(3R,4R)-3,4-bis(phenylmethoxy)hex-5-en-1-ol

Systemtic Name: (3R,4R)-3,4-bis(phenylmethoxy)hex-5-en-1-ol Openeye Name: (3R,4R)-3,4-dibenzyloxyhex-5-en-1-ol CAS Name: (3R,4R)-3,4-bis(phenylmethoxy)-5-hexen-1-ol IUPAC Name: (3R,4R)-3,4-bis(phenylmethoxy)hex-5-en-1-ol Traditional Name: (3R,4R)-3,4-dibenzoxyhex-5-en-1-ol Formula: C20H24O3 MolecularWeight: 312.40276

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CCO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@@H](CCO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H24O3/c1-2-19(22-15-17-9-5-3-6-10-17)20(13-14-21)23-16-18-11-7-4-8-12-18/h2-12,19-21H,1,13-16H2/t19-,20-/m1/s1