[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C24H22O5 MolecularWeight: 390.42848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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