1-[(3R)-7-methyloct-1-en-3-yl]-2-nitro-benzene

Systemtic Name: 1-[(3R)-7-methyloct-1-en-3-yl]-2-nitro-benzene Openeye Name: 1-[(1R)-5-methyl-1-vinyl-hexyl]-2-nitro-benzene CAS Name: 1-[(3R)-7-methyloct-1-en-3-yl]-2-nitrobenzene IUPAC Name: 1-[(3R)-7-methyloct-1-en-3-yl]-2-nitrobenzene Traditional Name: 1-[(1R)-1-isohexylallyl]-2-nitro-benzene Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C=C)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)CCC[C@H](C=C)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C15H21NO2/c1-4-13(9-7-8-12(2)3)14-10-5-6-11-15(14)16(17)18/h4-6,10-13H,1,7-9H2,2-3H3/t13-/m0/s1