(1S,3S)-1-methoxy-1-phenyl-hex-5-en-3-ol

Systemtic Name: (1S,3S)-1-methoxy-1-phenyl-hex-5-en-3-ol Openeye Name: (1S,3S)-1-methoxy-1-phenyl-hex-5-en-3-ol CAS Name: (1S,3S)-1-methoxy-1-phenyl-5-hexen-3-ol IUPAC Name: (1S,3S)-1-methoxy-1-phenylhex-5-en-3-ol Traditional Name: (1S,3S)-1-methoxy-1-phenyl-hex-5-en-3-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC(CC=C)O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-3-7-12(14)10-13(15-2)11-8-5-4-6-9-11/h3-6,8-9,12-14H,1,7,10H2,2H3/t12-,13-/m0/s1