naphthalen-1-yl 2-(4-propoxyphenoxy)ethanoate

Systemtic Name: naphthalen-1-yl 2-(4-propoxyphenoxy)ethanoate Openeye Name: 1-naphthyl 2-(4-propoxyphenoxy)acetate CAS Name: 2-(4-propoxyphenoxy)acetic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-(4-propoxyphenoxy)acetate Traditional Name: 2-(4-propoxyphenoxy)acetic acid 1-naphthyl ester Formula: C21H20O4 MolecularWeight: 336.3811

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H20O4/c1-2-14-23-17-10-12-18(13-11-17)24-15-21(22)25-20-9-5-7-16-6-3-4-8-19(16)20/h3-13H,2,14-15H2,1H3