1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenyl-ethanone

Systemtic Name: 1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenyl-ethanone Openeye Name: 1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenyl-ethanone CAS Name: 1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenylethanone IUPAC Name: 1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenylethanone Traditional Name: 1-[(4R,5S)-2,2-dimethyl-5-(2-methylprop-1-enyl)-1,3-dioxolan-4-yl]-2-phenyl-ethanone Formula: C17H22O3 MolecularWeight: 274.35478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(OC(O1)(C)C)C(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@H]1[C@@H](OC(O1)(C)C)C(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H22O3/c1-12(2)10-15-16(20-17(3,4)19-15)14(18)11-13-8-6-5-7-9-13/h5-10,15-16H,11H2,1-4H3/t15-,16-/m0/s1