(3R,4S)-4-pentyl-3-phenyl-oxolan-2-one

Systemtic Name: (3R,4S)-4-pentyl-3-phenyl-oxolan-2-one Openeye Name: (3R,4S)-4-pentyl-3-phenyl-tetrahydrofuran-2-one CAS Name: (3R,4S)-4-pentyl-3-phenyl-2-oxolanone IUPAC Name: (3R,4S)-4-pentyl-3-phenyloxolan-2-one Traditional Name: (3R,4S)-4-amyl-3-phenyl-tetrahydrofuran-2-one Formula: C15H20O2 MolecularWeight: 232.3181

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1COC(=O)C1C2=CC=CC=C2

Isomeric SMILES

CCCCC[C@@H]1COC(=O)[C@H]1C2=CC=CC=C2

InChI

InChI=1S/C15H20O2/c1-2-3-5-10-13-11-17-15(16)14(13)12-8-6-4-7-9-12/h4,6-9,13-14H,2-3,5,10-11H2,1H3/t13-,14+/m1/s1