2-[9-[7-hexyl-8-[8-(2-oxidanylideneethylideneamino)octyl]-4-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]nonylimino]ethanal

Systemtic Name: 2-[9-[7-hexyl-8-[8-(2-oxidanylideneethylideneamino)octyl]-4-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]nonylimino]ethanal Openeye Name: 2-[9-[7-hexyl-8-[8-(2-oxoethylideneamino)octyl]-4-pentyl-decalin-1-yl]nonylimino]acetaldehyde CAS Name: 2-[9-[7-hexyl-8-[8-(2-oxoethylideneamino)octyl]-4-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]nonylimino]acetaldehyde IUPAC Name: 2-[9-[7-hexyl-8-[8-(2-oxoethylideneamino)octyl]-4-pentyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl]nonylimino]acetaldehyde Traditional Name: 2-[9-[4-amyl-7-hexyl-8-[8-(2-ketoethylideneamino)octyl]decalin-1-yl]nonylimino]acetaldehyde Formula: C42H76N2O2 MolecularWeight: 641.06504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2C(CCC(C2C1CCCCCCCCN=CC=O)CCCCCCCCCN=CC=O)CCCCC

Isomeric SMILES

CCCCCCC1CCC2C(CCC(C2C1CCCCCCCCN=CC=O)CCCCCCCCCN=CC=O)CCCCC

InChI

InChI=1S/C42H76N2O2/c1-3-5-7-18-24-38-29-30-41-37(23-17-6-4-2)27-28-39(25-19-13-9-8-11-15-21-31-43-33-35-45)42(41)40(38)26-20-14-10-12-16-22-32-44-34-36-46/h33-42H,3-32H2,1-2H3