5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)pyrazolidine-1-carbaldehyde

Systemtic Name: 5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)pyrazolidine-1-carbaldehyde Openeye Name: 5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)pyrazolidine-1-carbaldehyde CAS Name: 5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)-1-pyrazolidinecarboxaldehyde IUPAC Name: 5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)pyrazolidine-1-carbaldehyde Traditional Name: 5-methyl-5-(4-methylpent-3-enyl)-3-(4-methylpent-3-enylidene)pyrazolidine-1-carbaldehyde Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1(CC(=CCC=C(C)C)NN1C=O)C)C

Isomeric SMILES

CC(=CCCC1(CC(=CCC=C(C)C)NN1C=O)C)C

InChI

InChI=1S/C17H28N2O/c1-14(2)8-6-10-16-12-17(5,19(13-20)18-16)11-7-9-15(3)4/h8-10,13,18H,6-7,11-12H2,1-5H3