[2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate

Systemtic Name: [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)ethanoate Openeye Name: [2-(4-ethylphenyl)-2-oxo-ethyl] 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-1-enylphenoxy)acetic acid [2-(4-ethylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-ethylphenyl)-2-oxoethyl] 2-(2-methoxy-4-prop-1-enylphenoxy)acetate Traditional Name: 2-(2-methoxy-4-prop-1-enyl-phenoxy)acetic acid [2-(4-ethylphenyl)-2-keto-ethyl] ester Formula: C22H24O5 MolecularWeight: 368.42296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)C=CC)OC

InChI

InChI=1S/C22H24O5/c1-4-6-17-9-12-20(21(13-17)25-3)26-15-22(24)27-14-19(23)18-10-7-16(5-2)8-11-18/h4,6-13H,5,14-15H2,1-3H3