(2S,3R)-1,3-bis(phenylmethoxy)pent-4-en-2-ol

Systemtic Name: (2S,3R)-1,3-bis(phenylmethoxy)pent-4-en-2-ol Openeye Name: (2S,3R)-1,3-dibenzyloxypent-4-en-2-ol CAS Name: (2S,3R)-1,3-bis(phenylmethoxy)-4-penten-2-ol IUPAC Name: (2S,3R)-1,3-bis(phenylmethoxy)pent-4-en-2-ol Traditional Name: (2S,3R)-1,3-dibenzoxypent-4-en-2-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@H](COCC1=CC=CC=C1)O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-2-19(22-14-17-11-7-4-8-12-17)18(20)15-21-13-16-9-5-3-6-10-16/h2-12,18-20H,1,13-15H2/t18-,19+/m0/s1