(E)-3-methyl-5-phenyl-pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-phenyl-pent-2-en-1-ol Openeye Name: (E)-3-methyl-5-phenyl-pent-2-en-1-ol CAS Name: (E)-3-methyl-5-phenyl-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-phenylpent-2-en-1-ol Traditional Name: (E)-3-methyl-5-phenyl-pent-2-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)CCC1=CC=CC=C1

Isomeric SMILES

C/C(=C\CO)/CCC1=CC=CC=C1

InChI

InChI=1S/C12H16O/c1-11(9-10-13)7-8-12-5-3-2-4-6-12/h2-6,9,13H,7-8,10H2,1H3/b11-9+