3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenyl-cyclohexa-1,5-dien-1-yl)-1,2,4-triazole

Systemtic Name: 3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenyl-cyclohexa-1,5-dien-1-yl)-1,2,4-triazole Openeye Name: 3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenyl-cyclohexa-1,5-dien-1-yl)-1,2,4-triazole CAS Name: 3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenyl-1-cyclohexa-1,5-dienyl)-1,2,4-triazole IUPAC Name: 3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenylcyclohexa-1,5-dien-1-yl)-1,2,4-triazole Traditional Name: 3,5-bis[(E)-but-2-enyl]-1-(6-methyl-4-phenyl-cyclohexa-1,5-dien-1-yl)-1,2,4-triazole Formula: C23H27N3 MolecularWeight: 345.48058

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC1=NN(C(=N1)CC=CC)C2=CCC(C=C2C)C3=CC=CC=C3

Isomeric SMILES

C/C=C/CC1=NN(C(=N1)C/C=C/C)C2=CCC(C=C2C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3/c1-4-6-13-22-24-23(14-7-5-2)26(25-22)21-16-15-20(17-18(21)3)19-11-9-8-10-12-19/h4-12,16-17,20H,13-15H2,1-3H3/b6-4+,7-5+