(4-propylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate

Systemtic Name: (4-propylphenyl) 2-(2-prop-2-enylphenoxy)ethanoate Openeye Name: (4-propylphenyl) 2-(2-allylphenoxy)acetate CAS Name: 2-(2-prop-2-enylphenoxy)acetic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 2-(2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allylphenoxy)acetic acid (4-propylphenyl) ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC=C

InChI

InChI=1S/C20H22O3/c1-3-7-16-11-13-18(14-12-16)23-20(21)15-22-19-10-6-5-9-17(19)8-4-2/h4-6,9-14H,2-3,7-8,15H2,1H3