(E,1R)-1-phenylhex-3-en-1-ol

Systemtic Name: (E,1R)-1-phenylhex-3-en-1-ol Openeye Name: (E,1R)-1-phenylhex-3-en-1-ol CAS Name: (E,1R)-1-phenyl-3-hexen-1-ol IUPAC Name: (E,1R)-1-phenylhex-3-en-1-ol Traditional Name: (E,1R)-1-phenylhex-3-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h3-9,12-13H,2,10H2,1H3/b5-3+/t12-/m1/s1