(2-chlorophenyl)methyl 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-chlorophenyl)methyl 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-chlorophenyl)methyl 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-benzoic acid (2-chlorobenzyl) ester Formula: C25H23ClO6 MolecularWeight: 454.89952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)OCC3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C25H23ClO6/c1-16(27)17-8-9-20(23(12-17)29-2)15-31-22-11-10-18(13-24(22)30-3)25(28)32-14-19-6-4-5-7-21(19)26/h4-13H,14-15H2,1-3H3