(2R,3R)-3-phenylmethoxy-2-prop-2-enoxy-pent-4-en-1-ol

Systemtic Name: (2R,3R)-3-phenylmethoxy-2-prop-2-enoxy-pent-4-en-1-ol Openeye Name: (2R,3R)-2-allyloxy-3-benzyloxy-pent-4-en-1-ol CAS Name: (2R,3R)-3-phenylmethoxy-2-prop-2-enoxy-4-penten-1-ol IUPAC Name: (2R,3R)-3-phenylmethoxy-2-prop-2-enoxypent-4-en-1-ol Traditional Name: (2R,3R)-2-allyloxy-3-benzoxy-pent-4-en-1-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CO)C(C=C)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-3-10-17-15(11-16)14(4-2)18-12-13-8-6-5-7-9-13/h3-9,14-16H,1-2,10-12H2/t14-,15-/m1/s1