6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[2,6-bis(o-tolyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[2,6-bis(2-methylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-dodecoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[2,6-bis(o-tolyl)-1H-s-triazin-4-ylidene]-3-lauryloxy-cyclohexa-2,4-dien-1-one Formula: C35H43N3O2 MolecularWeight: 537.73482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC=C3C)C4=CC=CC=C4C)C=C1

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=O)C(=C2N=C(NC(=N2)C3=CC=CC=C3C)C4=CC=CC=C4C)C=C1

InChI

InChI=1S/C35H43N3O2/c1-4-5-6-7-8-9-10-11-12-17-24-40-28-22-23-31(32(39)25-28)35-37-33(29-20-15-13-18-26(29)2)36-34(38-35)30-21-16-14-19-27(30)3/h13-16,18-23,25H,4-12,17,24H2,1-3H3,(H,36,37,38)