methyl 3-(2-octadecylcyclopropen-1-yl)pentanoate

Systemtic Name: methyl 3-(2-octadecylcyclopropen-1-yl)pentanoate Openeye Name: methyl 3-(2-octadecylcyclopropen-1-yl)pentanoate CAS Name: 3-(2-octadecyl-1-cyclopropenyl)pentanoic acid methyl ester IUPAC Name: methyl 3-(2-octadecylcyclopropen-1-yl)pentanoate Traditional Name: 3-(2-stearylcyclopropen-1-yl)valeric acid methyl ester Formula: C27H50O2 MolecularWeight: 406.6847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C1)C(CC)CC(=O)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C1)C(CC)CC(=O)OC

InChI

InChI=1S/C27H50O2/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25-22-26(25)24(5-2)23-27(28)29-3/h24H,4-23H2,1-3H3