1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindole

Systemtic Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindole Openeye Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindole Traditional Name: 1,1,3,3-tetramethyl-2-[(2-methyl-1,3-dioxolan-4-yl)oxy]isoindoline Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1OCC(O1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

Isomeric SMILES

CC1OCC(O1)ON2C(C3=CC=CC=C3C2(C)C)(C)C

InChI

InChI=1S/C16H23NO3/c1-11-18-10-14(19-11)20-17-15(2,3)12-8-6-7-9-13(12)16(17,4)5/h6-9,11,14H,10H2,1-5H3