1-phenoxypent-4-en-2-ol

Systemtic Name: 1-phenoxypent-4-en-2-ol Openeye Name: 1-phenoxypent-4-en-2-ol CAS Name: 1-phenoxy-4-penten-2-ol IUPAC Name: 1-phenoxypent-4-en-2-ol Traditional Name: 1-phenoxypent-4-en-2-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(COC1=CC=CC=C1)O

Isomeric SMILES

C=CCC(COC1=CC=CC=C1)O

InChI

InChI=1S/C11H14O2/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h2-5,7-8,10,12H,1,6,9H2