3-(4-chlorophenyl)-4-(6-methoxy-6-phenoxy-hexanoyl)-2H-furan-5-one

Systemtic Name: 3-(4-chlorophenyl)-4-(6-methoxy-6-phenoxy-hexanoyl)-2H-furan-5-one Openeye Name: 3-(4-chlorophenyl)-4-(6-methoxy-6-phenoxy-hexanoyl)-2H-furan-5-one CAS Name: 3-(4-chlorophenyl)-4-(6-methoxy-1-oxo-6-phenoxyhexyl)-2H-furan-5-one IUPAC Name: 3-(4-chlorophenyl)-4-(6-methoxy-6-phenoxyhexanoyl)-2H-furan-5-one Traditional Name: 3-(4-chlorophenyl)-4-(6-methoxy-6-phenoxy-hexanoyl)-2H-furan-5-one Formula: C23H23ClO5 MolecularWeight: 414.87872

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCCC(=O)C1=C(COC1=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

COC(CCCCC(=O)C1=C(COC1=O)C2=CC=C(C=C2)Cl)OC3=CC=CC=C3

InChI

InChI=1S/C23H23ClO5/c1-27-21(29-18-7-3-2-4-8-18)10-6-5-9-20(25)22-19(15-28-23(22)26)16-11-13-17(24)14-12-16/h2-4,7-8,11-14,21H,5-6,9-10,15H2,1H3