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

Systemtic Name: 5-[(1Z)-1-(5-methanoyl-4,4-dimethyl-3H-pyrrol-2-ylidene)hexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)hexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)hexyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-3H-pyrrol-2-ylidene)hexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1Z)-1-(5-formyl-4,4-dimethyl-1-pyrrolin-2-ylidene)hexyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O2/c1-6-7-8-9-15(16-10-20(4,5)18(12-24)21-16)19-14(3)13(2)17(11-23)22-19/h11-12,22H,6-10H2,1-5H3/b16-15-