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

Systemtic Name: (1-methylcyclohexyl) 2-(4-ethenylphenoxy)ethanoate Openeye Name: (1-methylcyclohexyl) 2-(4-vinylphenoxy)acetate CAS Name: 2-(4-ethenylphenoxy)acetic acid (1-methylcyclohexyl) ester IUPAC Name: (1-methylcyclohexyl) 2-(4-ethenylphenoxy)acetate Traditional Name: 2-(4-vinylphenoxy)acetic acid (1-methylcyclohexyl) ester Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)OC(=O)COC2=CC=C(C=C2)C=C

Isomeric SMILES

CC1(CCCCC1)OC(=O)COC2=CC=C(C=C2)C=C

InChI

InChI=1S/C17H22O3/c1-3-14-7-9-15(10-8-14)19-13-16(18)20-17(2)11-5-4-6-12-17/h3,7-10H,1,4-6,11-13H2,2H3