(7-methoxynaphthalen-2-yl) 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: (7-methoxynaphthalen-2-yl) 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: (7-methoxy-2-naphthyl) 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid (7-methoxy-2-naphthyl) ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22O5/c1-28-24-9-7-20-8-10-25(16-21(20)15-24)31-26(27)18-30-23-13-11-22(12-14-23)29-17-19-5-3-2-4-6-19/h2-16H,17-18H2,1H3