5-[(1Z)-1-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(1Z)-1-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-1-pyrrolin-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C25H38N2O2 MolecularWeight: 398.58142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=C1CC(C(=N1)C=O)(C)C)C2=C(C(=C(N2)C=O)C)C

Isomeric SMILES

CCCCCCCCCC/C(=C/1\CC(C(=N1)C=O)(C)C)/C2=C(C(=C(N2)C=O)C)C

InChI

InChI=1S/C25H38N2O2/c1-6-7-8-9-10-11-12-13-14-20(21-15-25(4,5)23(17-29)26-21)24-19(3)18(2)22(16-28)27-24/h16-17,27H,6-15H2,1-5H3/b21-20-