5-[(1E)-1-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde

Systemtic Name: 5-[(1E)-1-(4,4-dimethyl-5-oxidanylidene-oxolan-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Openeye Name: 5-[(1E)-1-(4,4-dimethyl-5-oxo-tetrahydrofuran-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde CAS Name: 5-[(1E)-1-(4,4-dimethyl-5-oxo-2-oxolanylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carboxaldehyde IUPAC Name: 5-[(1E)-1-(4,4-dimethyl-5-oxooxolan-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Traditional Name: 5-[(1E)-1-(5-keto-4,4-dimethyl-tetrahydrofuran-2-ylidene)undecyl]-3,4-dimethyl-1H-pyrrole-2-carbaldehyde Formula: C24H37NO3 MolecularWeight: 387.55548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=C1CC(C(=O)O1)(C)C)C2=C(C(=C(N2)C=O)C)C

Isomeric SMILES

CCCCCCCCCC/C(=C\1/CC(C(=O)O1)(C)C)/C2=C(C(=C(N2)C=O)C)C

InChI

InChI=1S/C24H37NO3/c1-6-7-8-9-10-11-12-13-14-19(21-15-24(4,5)23(27)28-21)22-18(3)17(2)20(16-26)25-22/h16,25H,6-15H2,1-5H3/b21-19+