naphthalen-1-yl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: 1-naphthyl 2-(4-allyl-2-methoxy-phenoxy)acetate CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(2-methoxy-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)acetic acid 1-naphthyl ester Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H20O4/c1-3-7-16-12-13-20(21(14-16)24-2)25-15-22(23)26-19-11-6-9-17-8-4-5-10-18(17)19/h3-6,8-14H,1,7,15H2,2H3