(3R,4S)-3-(2-methylprop-2-enyl)-4-(phenylcarbonyl)oxan-2-one

Systemtic Name: (3R,4S)-3-(2-methylprop-2-enyl)-4-(phenylcarbonyl)oxan-2-one Openeye Name: (3R,4S)-4-benzoyl-3-(2-methylallyl)tetrahydropyran-2-one CAS Name: (3R,4S)-4-benzoyl-3-(2-methylprop-2-enyl)-2-oxanone IUPAC Name: (3R,4S)-4-benzoyl-3-(2-methylprop-2-enyl)oxan-2-one Traditional Name: (3R,4S)-4-benzoyl-3-(2-methylallyl)tetrahydropyran-2-one Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1C(CCOC1=O)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=C)C[C@@H]1[C@H](CCOC1=O)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18O3/c1-11(2)10-14-13(8-9-19-16(14)18)15(17)12-6-4-3-5-7-12/h3-7,13-14H,1,8-10H2,2H3/t13-,14+/m0/s1