(3-dodecyl-2-oxidanylidene-3-prop-2-enyl-cyclopentyl) ethanoate

Systemtic Name: (3-dodecyl-2-oxidanylidene-3-prop-2-enyl-cyclopentyl) ethanoate Openeye Name: (3-allyl-3-dodecyl-2-oxo-cyclopentyl) acetate CAS Name: acetic acid (3-dodecyl-2-oxo-3-prop-2-enylcyclopentyl) ester IUPAC Name: (3-dodecyl-2-oxo-3-prop-2-enylcyclopentyl) acetate Traditional Name: acetic acid (3-allyl-2-keto-3-lauryl-cyclopentyl) ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1(CCC(C1=O)OC(=O)C)CC=C

Isomeric SMILES

CCCCCCCCCCCCC1(CCC(C1=O)OC(=O)C)CC=C

InChI

InChI=1S/C22H38O3/c1-4-6-7-8-9-10-11-12-13-14-17-22(16-5-2)18-15-20(21(22)24)25-19(3)23/h5,20H,2,4,6-18H2,1,3H3