(E,2R)-1-phenylpent-3-en-2-ol

Systemtic Name: (E,2R)-1-phenylpent-3-en-2-ol Openeye Name: (E,2R)-1-phenylpent-3-en-2-ol CAS Name: (E,2R)-1-phenyl-3-penten-2-ol IUPAC Name: (E,2R)-1-phenylpent-3-en-2-ol Traditional Name: (E,2R)-1-phenylpent-3-en-2-ol Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1)O

Isomeric SMILES

C/C=C/[C@@H](CC1=CC=CC=C1)O

InChI

InChI=1S/C11H14O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8,11-12H,9H2,1H3/b6-2+/t11-/m0/s1