(3S,4S)-3-phenyl-4-prop-2-enoxy-pent-1-en-3-ol

Systemtic Name: (3S,4S)-3-phenyl-4-prop-2-enoxy-pent-1-en-3-ol Openeye Name: (3S,4S)-4-allyloxy-3-phenyl-pent-1-en-3-ol CAS Name: (3S,4S)-3-phenyl-4-prop-2-enoxy-1-penten-3-ol IUPAC Name: (3S,4S)-3-phenyl-4-prop-2-enoxypent-1-en-3-ol Traditional Name: (3S,4S)-4-allyloxy-3-phenyl-pent-1-en-3-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-4-11-16-12(3)14(15,5-2)13-9-7-6-8-10-13/h4-10,12,15H,1-2,11H2,3H3/t12-,14+/m0/s1