3-[(E)-hex-1-enyl]-2-prop-2-enyl-3H-isoindol-1-one

Systemtic Name: 3-[(E)-hex-1-enyl]-2-prop-2-enyl-3H-isoindol-1-one Openeye Name: 2-allyl-3-[(E)-hex-1-enyl]isoindolin-1-one CAS Name: 3-[(E)-hex-1-enyl]-2-prop-2-enyl-3H-isoindol-1-one IUPAC Name: 3-[(E)-hex-1-enyl]-2-prop-2-enyl-3H-isoindol-1-one Traditional Name: 2-allyl-3-[(E)-hex-1-enyl]isoindolin-1-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1C2=CC=CC=C2C(=O)N1CC=C

Isomeric SMILES

CCCC/C=C/C1C2=CC=CC=C2C(=O)N1CC=C

InChI

InChI=1S/C17H21NO/c1-3-5-6-7-12-16-14-10-8-9-11-15(14)17(19)18(16)13-4-2/h4,7-12,16H,2-3,5-6,13H2,1H3/b12-7+