2-(3-methyl-1-oxidanyl-butan-2-yl)-3-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 2-(3-methyl-1-oxidanyl-butan-2-yl)-3-prop-2-enyl-3H-isoindol-1-one Openeye Name: 3-allyl-2-[1-(hydroxymethyl)-2-methyl-propyl]isoindolin-1-one CAS Name: 2-(1-hydroxy-3-methylbutan-2-yl)-3-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 2-(1-hydroxy-3-methylbutan-2-yl)-3-prop-2-enyl-3H-isoindol-1-one Traditional Name: 3-allyl-2-(2-methyl-1-methylol-propyl)isoindolin-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)N1C(C2=CC=CC=C2C1=O)CC=C

Isomeric SMILES

CC(C)C(CO)N1C(C2=CC=CC=C2C1=O)CC=C

InChI

InChI=1S/C16H21NO2/c1-4-7-14-12-8-5-6-9-13(12)16(19)17(14)15(10-18)11(2)3/h4-6,8-9,11,14-15,18H,1,7,10H2,2-3H3