6-[2-[3-chloranyl-4-(4-methoxy-2-methyl-3-oxidanylidene-butan-2-yl)oxy-phenyl]ethyl]-6-cyclopentyl-oxane-2,4-dione

Systemtic Name: 6-[2-[3-chloranyl-4-(4-methoxy-2-methyl-3-oxidanylidene-butan-2-yl)oxy-phenyl]ethyl]-6-cyclopentyl-oxane-2,4-dione Openeye Name: 6-[2-[3-chloro-4-(3-methoxy-1,1-dimethyl-2-oxo-propoxy)phenyl]ethyl]-6-cyclopentyl-tetrahydropyran-2,4-dione CAS Name: 6-[2-[3-chloro-4-(4-methoxy-2-methyl-3-oxobutan-2-yl)oxyphenyl]ethyl]-6-cyclopentyloxane-2,4-dione IUPAC Name: 6-[2-[3-chloro-4-(4-methoxy-2-methyl-3-oxobutan-2-yl)oxyphenyl]ethyl]-6-cyclopentyloxane-2,4-dione Traditional Name: 6-[2-[3-chloro-4-(2-keto-3-methoxy-1,1-dimethyl-propoxy)phenyl]ethyl]-6-cyclopentyl-tetrahydropyran-2,4-quinone Formula: C24H31ClO6 MolecularWeight: 450.95234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)COC)OC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)Cl

Isomeric SMILES

CC(C)(C(=O)COC)OC1=C(C=C(C=C1)CCC2(CC(=O)CC(=O)O2)C3CCCC3)Cl

InChI

InChI=1S/C24H31ClO6/c1-23(2,21(27)15-29-3)30-20-9-8-16(12-19(20)25)10-11-24(17-6-4-5-7-17)14-18(26)13-22(28)31-24/h8-9,12,17H,4-7,10-11,13-15H2,1-3H3