[(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] benzoate

Systemtic Name: [(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] benzoate Openeye Name: [(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] benzoate CAS Name: benzoic acid [(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylbut-3-enyl] ester IUPAC Name: [(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylbut-3-enyl] benzoate Traditional Name: benzoic acid [(1S,2S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-but-3-enyl] ester Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1COC(O1)(C)C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H22O4/c1-5-12(2)15(14-11-19-17(3,4)21-14)20-16(18)13-9-7-6-8-10-13/h5-10,12,14-15H,1,11H2,2-4H3/t12-,14+,15-/m0/s1