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

Systemtic Name: [(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-prop-2-enyl] benzoate Openeye Name: [(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-allyl] benzoate CAS Name: benzoic acid [(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enyl] ester IUPAC Name: [(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methylprop-2-enyl] benzoate Traditional Name: benzoic acid [(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-methyl-allyl] ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-11(2)14(13-10-18-16(3,4)20-13)19-15(17)12-8-6-5-7-9-12/h5-9,13-14H,1,10H2,2-4H3/t13-,14-/m0/s1