methyl (Z)-11-(2-pentylcyclopropen-1-yl)undec-9-enoate

Systemtic Name: methyl (Z)-11-(2-pentylcyclopropen-1-yl)undec-9-enoate Openeye Name: methyl (Z)-11-(2-pentylcyclopropen-1-yl)undec-9-enoate CAS Name: (Z)-11-(2-pentyl-1-cyclopropenyl)-9-undecenoic acid methyl ester IUPAC Name: methyl (Z)-11-(2-pentylcyclopropen-1-yl)undec-9-enoate Traditional Name: (Z)-11-(2-amylcyclopropen-1-yl)undec-9-enoic acid methyl ester Formula: C20H34O2 MolecularWeight: 306.48276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C1)CC=CCCCCCCCC(=O)OC

Isomeric SMILES

CCCCCC1=C(C1)C/C=C\CCCCCCCC(=O)OC

InChI

InChI=1S/C20H34O2/c1-3-4-11-14-18-17-19(18)15-12-9-7-5-6-8-10-13-16-20(21)22-2/h9,12H,3-8,10-11,13-17H2,1-2H3/b12-9-