2-[9-[3-heptyl-2-[9-(2-oxidanylideneethylideneamino)nonyl]-4-pentyl-cyclohexyl]nonylimino]ethanal

Systemtic Name: 2-[9-[3-heptyl-2-[9-(2-oxidanylideneethylideneamino)nonyl]-4-pentyl-cyclohexyl]nonylimino]ethanal Openeye Name: 2-[9-[3-heptyl-2-[9-(2-oxoethylideneamino)nonyl]-4-pentyl-cyclohexyl]nonylimino]acetaldehyde CAS Name: 2-[9-[3-heptyl-2-[9-(2-oxoethylideneamino)nonyl]-4-pentylcyclohexyl]nonylimino]acetaldehyde IUPAC Name: 2-[9-[3-heptyl-2-[9-(2-oxoethylideneamino)nonyl]-4-pentylcyclohexyl]nonylimino]acetaldehyde Traditional Name: 2-[9-[4-amyl-3-heptyl-2-[9-(2-ketoethylideneamino)nonyl]cyclohexyl]nonylimino]acetaldehyde Formula: C40H74N2O2 MolecularWeight: 615.02776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CCC(C1CCCCCCCCCN=CC=O)CCCCCCCCCN=CC=O)CCCCC

Isomeric SMILES

CCCCCCCC1C(CCC(C1CCCCCCCCCN=CC=O)CCCCCCCCCN=CC=O)CCCCC

InChI

InChI=1S/C40H74N2O2/c1-3-5-7-14-21-27-39-37(25-19-6-4-2)29-30-38(26-20-15-10-8-12-17-23-31-41-33-35-43)40(39)28-22-16-11-9-13-18-24-32-42-34-36-44/h33-40H,3-32H2,1-2H3