naphthalen-1-ylmethyl 2-(4-phenylmethoxyphenoxy)ethanoate

Systemtic Name: naphthalen-1-ylmethyl 2-(4-phenylmethoxyphenoxy)ethanoate Openeye Name: 1-naphthylmethyl 2-(4-benzyloxyphenoxy)acetate CAS Name: 2-(4-phenylmethoxyphenoxy)acetic acid 1-naphthalenylmethyl ester IUPAC Name: naphthalen-1-ylmethyl 2-(4-phenylmethoxyphenoxy)acetate Traditional Name: 2-(4-benzoxyphenoxy)acetic acid 1-naphthylmethyl ester Formula: C26H22O4 MolecularWeight: 398.45048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22O4/c27-26(30-18-22-11-6-10-21-9-4-5-12-25(21)22)19-29-24-15-13-23(14-16-24)28-17-20-7-2-1-3-8-20/h1-16H,17-19H2