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

Systemtic Name: 1,1,3,3-tetramethyl-2-[(4-methyl-1,3-dioxan-4-yl)oxy]isoindole Openeye Name: 1,1,3,3-tetramethyl-2-[(4-methyl-1,3-dioxan-4-yl)oxy]isoindoline CAS Name: 1,1,3,3-tetramethyl-2-[(4-methyl-1,3-dioxan-4-yl)oxy]isoindole IUPAC Name: 1,1,3,3-tetramethyl-2-[(4-methyl-1,3-dioxan-4-yl)oxy]isoindole Traditional Name: 1,1,3,3-tetramethyl-2-[(4-methyl-1,3-dioxan-4-yl)oxy]isoindoline Formula: C17H25NO3 MolecularWeight: 291.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC3(CCOCO3)C)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC3(CCOCO3)C)(C)C)C

InChI

InChI=1S/C17H25NO3/c1-15(2)13-8-6-7-9-14(13)16(3,4)18(15)21-17(5)10-11-19-12-20-17/h6-9H,10-12H2,1-5H3