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

Systemtic Name: 2-[3-chloranyl-4-[3-(3-oxidanyl-4-propanoyl-2-propyl-phenoxy)propoxy]phenyl]ethanoate Openeye Name: 2-[3-chloro-4-[3-(3-hydroxy-4-propanoyl-2-propyl-phenoxy)propoxy]phenyl]acetate CAS Name: 2-[3-chloro-4-[3-[3-hydroxy-4-(1-oxopropyl)-2-propylphenoxy]propoxy]phenyl]acetate IUPAC Name: 2-[3-chloro-4-[3-(3-hydroxy-4-propanoyl-2-propylphenoxy)propoxy]phenyl]acetate Traditional Name: 2-[3-chloro-4-[3-(3-hydroxy-4-propionyl-2-propyl-phenoxy)propoxy]phenyl]acetate Formula: C23H26ClO6- MolecularWeight: 433.90194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)CC)OCCCOC2=C(C=C(C=C2)CC(=O)[O-])Cl

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)CC)OCCCOC2=C(C=C(C=C2)CC(=O)[O-])Cl

InChI

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