(4-hexoxyphenyl)methyl 2-(4-acetyloxyphenyl)ethanoate

Systemtic Name: (4-hexoxyphenyl)methyl 2-(4-acetyloxyphenyl)ethanoate Openeye Name: (4-hexoxyphenyl)methyl 2-(4-acetoxyphenyl)acetate CAS Name: 2-(4-acetyloxyphenyl)acetic acid (4-hexoxyphenyl)methyl ester IUPAC Name: (4-hexoxyphenyl)methyl 2-(4-acetyloxyphenyl)acetate Traditional Name: 2-(4-acetoxyphenyl)acetic acid (4-hexoxybenzyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)COC(=O)CC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C23H28O5/c1-3-4-5-6-15-26-21-11-9-20(10-12-21)17-27-23(25)16-19-7-13-22(14-8-19)28-18(2)24/h7-14H,3-6,15-17H2,1-2H3