6-(4-heptylphenyl)-3-pentyl-oxan-2-one

Systemtic Name: 6-(4-heptylphenyl)-3-pentyl-oxan-2-one Openeye Name: 6-(4-heptylphenyl)-3-pentyl-tetrahydropyran-2-one CAS Name: 6-(4-heptylphenyl)-3-pentyl-2-oxanone IUPAC Name: 6-(4-heptylphenyl)-3-pentyloxan-2-one Traditional Name: 3-amyl-6-(4-heptylphenyl)tetrahydropyran-2-one Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2CCC(C(=O)O2)CCCCC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2CCC(C(=O)O2)CCCCC

InChI

InChI=1S/C23H36O2/c1-3-5-7-8-10-11-19-13-15-20(16-14-19)22-18-17-21(23(24)25-22)12-9-6-4-2/h13-16,21-22H,3-12,17-18H2,1-2H3