6-[4-(4-pentylphenyl)phenyl]oxan-2-one

Systemtic Name: 6-[4-(4-pentylphenyl)phenyl]oxan-2-one Openeye Name: 6-[4-(4-pentylphenyl)phenyl]tetrahydropyran-2-one CAS Name: 6-[4-(4-pentylphenyl)phenyl]-2-oxanone IUPAC Name: 6-[4-(4-pentylphenyl)phenyl]oxan-2-one Traditional Name: 6-[4-(4-amylphenyl)phenyl]tetrahydropyran-2-one Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCC(=O)O3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCCC(=O)O3

InChI

InChI=1S/C22H26O2/c1-2-3-4-6-17-9-11-18(12-10-17)19-13-15-20(16-14-19)21-7-5-8-22(23)24-21/h9-16,21H,2-8H2,1H3