methyl 2-[3-chloranyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[3-chloranyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-chloro-phenyl]acetate CAS Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-chlorophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-3-chlorophenyl]acetate Traditional Name: 2-[4-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-3-chloro-phenyl]acetic acid methyl ester Formula: C23H27ClO6 MolecularWeight: 434.90988

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)CC(=O)OC)Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=C(C=C(C=C2)CC(=O)OC)Cl

InChI

InChI=1S/C23H27ClO6/c1-4-6-18-20(10-8-17(15(2)25)23(18)27)29-11-5-12-30-21-9-7-16(13-19(21)24)14-22(26)28-3/h7-10,13,27H,4-6,11-12,14H2,1-3H3