(E)-5-(2-ethenylphenyl)pent-2-en-1-ol

Systemtic Name: (E)-5-(2-ethenylphenyl)pent-2-en-1-ol Openeye Name: (E)-5-(2-vinylphenyl)pent-2-en-1-ol CAS Name: (E)-5-(2-ethenylphenyl)-2-penten-1-ol IUPAC Name: (E)-5-(2-ethenylphenyl)pent-2-en-1-ol Traditional Name: (E)-5-(2-vinylphenyl)pent-2-en-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1CCC=CCO

Isomeric SMILES

C=CC1=CC=CC=C1CC/C=C/CO

InChI

InChI=1S/C13H16O/c1-2-12-8-5-6-10-13(12)9-4-3-7-11-14/h2-3,5-8,10,14H,1,4,9,11H2/b7-3+