1-(2,6-diisocyano-7-phenyl-heptyl)-4-methyl-benzene

Systemtic Name: 1-(2,6-diisocyano-7-phenyl-heptyl)-4-methyl-benzene Openeye Name: 1-(2,6-diisocyano-7-phenyl-heptyl)-4-methyl-benzene CAS Name: 1-(2,6-diisocyano-7-phenylheptyl)-4-methylbenzene IUPAC Name: 1-(2,6-diisocyano-7-phenylheptyl)-4-methylbenzene Traditional Name: 1-(2,6-diisocyano-7-phenyl-heptyl)-4-methyl-benzene Formula: C22H24N2 MolecularWeight: 316.43936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CCCC(CC2=CC=CC=C2)[N+]#[C-])[N+]#[C-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(CCCC(CC2=CC=CC=C2)[N+]#[C-])[N+]#[C-]

InChI

InChI=1S/C22H24N2/c1-18-12-14-20(15-13-18)17-22(24-3)11-7-10-21(23-2)16-19-8-5-4-6-9-19/h4-6,8-9,12-15,21-22H,7,10-11,16-17H2,1H3