(1-methylcyclopentyl) 2-(4-ethenylphenoxy)ethanoate

Systemtic Name: (1-methylcyclopentyl) 2-(4-ethenylphenoxy)ethanoate Openeye Name: (1-methylcyclopentyl) 2-(4-vinylphenoxy)acetate CAS Name: 2-(4-ethenylphenoxy)acetic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 2-(4-ethenylphenoxy)acetate Traditional Name: 2-(4-vinylphenoxy)acetic acid (1-methylcyclopentyl) ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC(=O)COC2=CC=C(C=C2)C=C

Isomeric SMILES

CC1(CCCC1)OC(=O)COC2=CC=C(C=C2)C=C

InChI

InChI=1S/C16H20O3/c1-3-13-6-8-14(9-7-13)18-12-15(17)19-16(2)10-4-5-11-16/h3,6-9H,1,4-5,10-12H2,2H3