6-octyl-3-phenyl-oxan-2-one

Systemtic Name: 6-octyl-3-phenyl-oxan-2-one Openeye Name: 6-octyl-3-phenyl-tetrahydropyran-2-one CAS Name: 6-octyl-3-phenyl-2-oxanone IUPAC Name: 6-octyl-3-phenyloxan-2-one Traditional Name: 6-octyl-3-phenyl-tetrahydropyran-2-one Formula: C19H28O2 MolecularWeight: 288.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(C(=O)O1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC1CCC(C(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C19H28O2/c1-2-3-4-5-6-10-13-17-14-15-18(19(20)21-17)16-11-8-7-9-12-16/h7-9,11-12,17-18H,2-6,10,13-15H2,1H3