(1-cyclododecylidene-2-oxidanylidene-octan-3-yl) ethanoate

Systemtic Name: (1-cyclododecylidene-2-oxidanylidene-octan-3-yl) ethanoate Openeye Name: 1-(2-cyclododecylideneacetyl)hexyl acetate CAS Name: acetic acid (1-cyclododecylidene-2-oxooctan-3-yl) ester IUPAC Name: (1-cyclododecylidene-2-oxooctan-3-yl) acetate Traditional Name: acetic acid 1-(2-cyclododecylideneacetyl)hexyl ester Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)C=C1CCCCCCCCCCC1)OC(=O)C

Isomeric SMILES

CCCCCC(C(=O)C=C1CCCCCCCCCCC1)OC(=O)C

InChI

InChI=1S/C22H38O3/c1-3-4-12-17-22(25-19(2)23)21(24)18-20-15-13-10-8-6-5-7-9-11-14-16-20/h18,22H,3-17H2,1-2H3