(4R)-4-[(Z,1S)-1-phenylmethoxydodec-3-enyl]-1,3-dioxolan-2-one

Systemtic Name: (4R)-4-[(Z,1S)-1-phenylmethoxydodec-3-enyl]-1,3-dioxolan-2-one Openeye Name: (4R)-4-[(Z,1S)-1-benzyloxydodec-3-enyl]-1,3-dioxolan-2-one CAS Name: (4R)-4-[(Z,1S)-1-phenylmethoxydodec-3-enyl]-1,3-dioxolan-2-one IUPAC Name: (4R)-4-[(Z,1S)-1-phenylmethoxydodec-3-enyl]-1,3-dioxolan-2-one Traditional Name: (4R)-4-[(Z,1S)-1-benzoxydodec-3-enyl]-1,3-dioxolan-2-one Formula: C22H32O4 MolecularWeight: 360.48708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCC(C1COC(=O)O1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C\C[C@@H]([C@H]1COC(=O)O1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H32O4/c1-2-3-4-5-6-7-8-9-13-16-20(21-18-25-22(23)26-21)24-17-19-14-11-10-12-15-19/h9-15,20-21H,2-8,16-18H2,1H3/b13-9-/t20-,21+/m0/s1