2-[(3R,4S)-3,7-dimethylocta-1,6-dien-4-yl]isoindole-1,3-dione

Systemtic Name: 2-[(3R,4S)-3,7-dimethylocta-1,6-dien-4-yl]isoindole-1,3-dione Openeye Name: 2-[(1S)-4-methyl-1-[(1R)-1-methylallyl]pent-3-enyl]isoindoline-1,3-dione CAS Name: 2-[(3R,4S)-3,7-dimethylocta-1,6-dien-4-yl]isoindole-1,3-dione IUPAC Name: 2-[(3R,4S)-3,7-dimethylocta-1,6-dien-4-yl]isoindole-1,3-dione Traditional Name: 2-[(1S)-4-methyl-1-[(1R)-1-methylallyl]pent-3-enyl]isoindoline-1,3-quinone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C=C)[C@H](CC=C(C)C)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C18H21NO2/c1-5-13(4)16(11-10-12(2)3)19-17(20)14-8-6-7-9-15(14)18(19)21/h5-10,13,16H,1,11H2,2-4H3/t13-,16+/m1/s1