bis(3,7-dimethyloct-6-enyl) 2-(4-oxidanylidene-3-pentyl-cyclopenten-1-yl)propanedioate

Systemtic Name: bis(3,7-dimethyloct-6-enyl) 2-(4-oxidanylidene-3-pentyl-cyclopenten-1-yl)propanedioate Openeye Name: bis(3,7-dimethyloct-6-enyl) 2-(4-oxo-3-pentyl-cyclopenten-1-yl)propanedioate CAS Name: 2-(4-oxo-3-pentyl-1-cyclopentenyl)propanedioic acid bis(3,7-dimethyloct-6-enyl) ester IUPAC Name: bis(3,7-dimethyloct-6-enyl) 2-(4-oxo-3-pentylcyclopenten-1-yl)propanedioate Traditional Name: 2-(3-amyl-4-keto-cyclopenten-1-yl)malonic acid bis(3,7-dimethyloct-6-enyl) ester Formula: C33H54O5 MolecularWeight: 530.77886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C=C(CC1=O)C(C(=O)OCCC(C)CCC=C(C)C)C(=O)OCCC(C)CCC=C(C)C

Isomeric SMILES

CCCCCC1C=C(CC1=O)C(C(=O)OCCC(C)CCC=C(C)C)C(=O)OCCC(C)CCC=C(C)C

InChI

InChI=1S/C33H54O5/c1-8-9-10-17-28-22-29(23-30(28)34)31(32(35)37-20-18-26(6)15-11-13-24(2)3)33(36)38-21-19-27(7)16-12-14-25(4)5/h13-14,22,26-28,31H,8-12,15-21,23H2,1-7H3