methyl 2-[4-[2-[2-(phenylmethyl)phenoxy]ethanoyloxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[2-[2-(phenylmethyl)phenoxy]ethanoyloxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(2-benzylphenoxy)acetyl]oxyphenyl]acetate CAS Name: 2-[4-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(2-benzylphenoxy)acetyl]oxyphenyl]acetate Traditional Name: 2-[4-[2-(2-benzylphenoxy)acetyl]oxyphenyl]acetic acid methyl ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C24H22O5/c1-27-23(25)16-19-11-13-21(14-12-19)29-24(26)17-28-22-10-6-5-9-20(22)15-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3