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

Systemtic Name: (1R,2R)-1-phenyl-1-prop-2-enoxy-pent-4-en-2-ol Openeye Name: (1R,2R)-1-allyloxy-1-phenyl-pent-4-en-2-ol CAS Name: (1R,2R)-1-phenyl-1-prop-2-enoxy-4-penten-2-ol IUPAC Name: (1R,2R)-1-phenyl-1-prop-2-enoxypent-4-en-2-ol Traditional Name: (1R,2R)-1-allyloxy-1-phenyl-pent-4-en-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(C1=CC=CC=C1)OCC=C)O

Isomeric SMILES

C=CC[C@H]([C@@H](C1=CC=CC=C1)OCC=C)O

InChI

InChI=1S/C14H18O2/c1-3-8-13(15)14(16-11-4-2)12-9-6-5-7-10-12/h3-7,9-10,13-15H,1-2,8,11H2/t13-,14-/m1/s1