[(E)-3-cyclopropylprop-2-enyl] 2-(4-methoxyphenyl)ethanoate

Systemtic Name: [(E)-3-cyclopropylprop-2-enyl] 2-(4-methoxyphenyl)ethanoate Openeye Name: [(E)-3-cyclopropylallyl] 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid [(E)-3-cyclopropylprop-2-enyl] ester IUPAC Name: [(E)-3-cyclopropylprop-2-enyl] 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid [(E)-3-cyclopropylallyl] ester Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OCC=CC2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC/C=C/C2CC2

InChI

InChI=1S/C15H18O3/c1-17-14-8-6-13(7-9-14)11-15(16)18-10-2-3-12-4-5-12/h2-3,6-9,12H,4-5,10-11H2,1H3/b3-2+