(2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one

Systemtic Name: (2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one Openeye Name: (2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one CAS Name: (2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one IUPAC Name: (2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one Traditional Name: (2R,5R)-2-(4-methylpent-3-enyl)-5-phenyl-1,3-dioxolan-4-one Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1OC(C(=O)O1)C2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C15H18O3/c1-11(2)7-6-10-13-17-14(15(16)18-13)12-8-4-3-5-9-12/h3-5,7-9,13-14H,6,10H2,1-2H3/t13-,14-/m1/s1