5-phenoxypent-1-en-3-one

Systemtic Name: 5-phenoxypent-1-en-3-one Openeye Name: 5-phenoxypent-1-en-3-one CAS Name: 5-phenoxy-1-penten-3-one IUPAC Name: 5-phenoxypent-1-en-3-one Traditional Name: 5-phenoxypent-1-en-3-one Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCOC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)CCOC1=CC=CC=C1

InChI

InChI=1S/C11H12O2/c1-2-10(12)8-9-13-11-6-4-3-5-7-11/h2-7H,1,8-9H2