3-[5-(4-ethylphenyl)pentyl]oxan-2-one

Systemtic Name: 3-[5-(4-ethylphenyl)pentyl]oxan-2-one Openeye Name: 3-[5-(4-ethylphenyl)pentyl]tetrahydropyran-2-one CAS Name: 3-[5-(4-ethylphenyl)pentyl]-2-oxanone IUPAC Name: 3-[5-(4-ethylphenyl)pentyl]oxan-2-one Traditional Name: 3-[5-(4-ethylphenyl)pentyl]tetrahydropyran-2-one Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCCCCC2CCCOC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CCCCCC2CCCOC2=O

InChI

InChI=1S/C18H26O2/c1-2-15-10-12-16(13-11-15)7-4-3-5-8-17-9-6-14-20-18(17)19/h10-13,17H,2-9,14H2,1H3