[4-[(4-acetyloxy-7-chloranyl-3-methyl-5-propyl-1-benzofuran-2-yl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxy-7-chloranyl-3-methyl-5-propyl-1-benzofuran-2-yl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxy-7-chloro-3-methyl-5-propyl-benzofuran-2-yl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxy-7-chloro-3-methyl-5-propyl-2-benzofuranyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxy-7-chloro-3-methyl-5-propyl-1-benzofuran-2-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxy-7-chloro-3-methyl-5-propyl-benzofuran-2-yl)methyl]phenyl] ester Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=C1OC(=O)C)C(=C(O2)CC3=CC=C(C=C3)OC(=O)C)C)Cl

Isomeric SMILES

CCCC1=CC(=C2C(=C1OC(=O)C)C(=C(O2)CC3=CC=C(C=C3)OC(=O)C)C)Cl

InChI

InChI=1S/C23H23ClO5/c1-5-6-17-12-19(24)23-21(22(17)28-15(4)26)13(2)20(29-23)11-16-7-9-18(10-8-16)27-14(3)25/h7-10,12H,5-6,11H2,1-4H3