(4R,5R)-4-pentyl-5-(1-phenylethenyl)-1,3-dioxolan-2-one

Systemtic Name: (4R,5R)-4-pentyl-5-(1-phenylethenyl)-1,3-dioxolan-2-one Openeye Name: (4R,5R)-4-pentyl-5-(1-phenylvinyl)-1,3-dioxolan-2-one CAS Name: (4R,5R)-4-pentyl-5-(1-phenylethenyl)-1,3-dioxolan-2-one IUPAC Name: (4R,5R)-4-pentyl-5-(1-phenylethenyl)-1,3-dioxolan-2-one Traditional Name: (4R,5R)-4-amyl-5-(1-phenylvinyl)-1,3-dioxolan-2-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-3-4-6-11-14-15(19-16(17)18-14)12(2)13-9-7-5-8-10-13/h5,7-10,14-15H,2-4,6,11H2,1H3/t14-,15-/m1/s1