(E,1R)-2-ethyl-1-phenyl-pent-2-en-1-ol

Systemtic Name: (E,1R)-2-ethyl-1-phenyl-pent-2-en-1-ol Openeye Name: (E,1R)-2-ethyl-1-phenyl-pent-2-en-1-ol CAS Name: (E,1R)-2-ethyl-1-phenyl-2-penten-1-ol IUPAC Name: (E,1R)-2-ethyl-1-phenylpent-2-en-1-ol Traditional Name: (E,1R)-2-ethyl-1-phenyl-pent-2-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O/c1-3-8-11(4-2)13(14)12-9-6-5-7-10-12/h5-10,13-14H,3-4H2,1-2H3/b11-8+/t13-/m1/s1