[(4R,5S)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [(4R,5S)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-(4-methylphenyl)methanone Openeye Name: [(4R,5S)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-(p-tolyl)methanone CAS Name: [(4R,5S)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-(4-methylphenyl)methanone IUPAC Name: [(4R,5S)-2,2-dimethyl-5-pentyl-1,3-dioxolan-4-yl]-(4-methylphenyl)methanone Traditional Name: [(4R,5S)-5-amyl-2,2-dimethyl-1,3-dioxolan-4-yl]-(p-tolyl)methanone Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(OC(O1)(C)C)C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-5-6-7-8-15-17(21-18(3,4)20-15)16(19)14-11-9-13(2)10-12-14/h9-12,15,17H,5-8H2,1-4H3/t15-,17+/m0/s1