(6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-octyl-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-octyl-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-2-(1-methyl-1-phenyl-ethyl)-4-octyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-octyl-2-(2-phenylpropan-2-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-octyl-2-(2-phenylpropan-2-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-2-cumyl-6-(1,2-dihydrobenzotriazol-4-ylidene)-4-octyl-cyclohexa-2,4-dien-1-one Formula: C29H35N3O MolecularWeight: 441.6077

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C2C=CC=C3C2=NNN3)C(=O)C(=C1)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC1=C/C(=C/2\C=CC=C3C2=NNN3)/C(=O)C(=C1)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C29H35N3O/c1-4-5-6-7-8-10-14-21-19-24(23-17-13-18-26-27(23)31-32-30-26)28(33)25(20-21)29(2,3)22-15-11-9-12-16-22/h9,11-13,15-20,30,32H,4-8,10,14H2,1-3H3/b24-23-