6-pentyl-3-phenyl-oxan-2-one

Systemtic Name: 6-pentyl-3-phenyl-oxan-2-one Openeye Name: 6-pentyl-3-phenyl-tetrahydropyran-2-one CAS Name: 6-pentyl-3-phenyl-2-oxanone IUPAC Name: 6-pentyl-3-phenyloxan-2-one Traditional Name: 6-amyl-3-phenyl-tetrahydropyran-2-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1CCC(C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C16H22O2/c1-2-3-5-10-14-11-12-15(16(17)18-14)13-8-6-4-7-9-13/h4,6-9,14-15H,2-3,5,10-12H2,1H3