4-oxidanyl-8-phenoxy-oct-1-en-3-one

Systemtic Name: 4-oxidanyl-8-phenoxy-oct-1-en-3-one Openeye Name: 4-hydroxy-8-phenoxy-oct-1-en-3-one CAS Name: 4-hydroxy-8-phenoxy-1-octen-3-one IUPAC Name: 4-hydroxy-8-phenoxyoct-1-en-3-one Traditional Name: 4-hydroxy-8-phenoxy-oct-1-en-3-one Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(CCCCOC1=CC=CC=C1)O

Isomeric SMILES

C=CC(=O)C(CCCCOC1=CC=CC=C1)O

InChI

InChI=1S/C14H18O3/c1-2-13(15)14(16)10-6-7-11-17-12-8-4-3-5-9-12/h2-5,8-9,14,16H,1,6-7,10-11H2