3-octyl-6-(4-propylphenyl)oxan-2-one

Systemtic Name: 3-octyl-6-(4-propylphenyl)oxan-2-one Openeye Name: 3-octyl-6-(4-propylphenyl)tetrahydropyran-2-one CAS Name: 3-octyl-6-(4-propylphenyl)-2-oxanone IUPAC Name: 3-octyl-6-(4-propylphenyl)oxan-2-one Traditional Name: 3-octyl-6-(4-propylphenyl)tetrahydropyran-2-one Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(OC1=O)C2=CC=C(C=C2)CCC

Isomeric SMILES

CCCCCCCCC1CCC(OC1=O)C2=CC=C(C=C2)CCC

InChI

InChI=1S/C22H34O2/c1-3-5-6-7-8-9-11-20-16-17-21(24-22(20)23)19-14-12-18(10-4-2)13-15-19/h12-15,20-21H,3-11,16-17H2,1-2H3