(1,2-dicyclopentyl-3-propan-2-yl-cycloprop-2-en-1-yl) ethanoate

Systemtic Name: (1,2-dicyclopentyl-3-propan-2-yl-cycloprop-2-en-1-yl) ethanoate Openeye Name: (1,2-dicyclopentyl-3-isopropyl-cycloprop-2-en-1-yl) acetate CAS Name: acetic acid (1,2-dicyclopentyl-3-propan-2-yl-1-cycloprop-2-enyl) ester IUPAC Name: (1,2-dicyclopentyl-3-propan-2-ylcycloprop-2-en-1-yl) acetate Traditional Name: acetic acid (1,2-dicyclopentyl-3-isopropyl-cycloprop-2-en-1-yl) ester Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C1(C2CCCC2)OC(=O)C)C3CCCC3

Isomeric SMILES

CC(C)C1=C(C1(C2CCCC2)OC(=O)C)C3CCCC3

InChI

InChI=1S/C18H28O2/c1-12(2)16-17(14-8-4-5-9-14)18(16,20-13(3)19)15-10-6-7-11-15/h12,14-15H,4-11H2,1-3H3