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(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name:(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate
Openeye Name:(6,7-dimethyl-2-oxo-chromen-4-yl)methyl 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetate
CAS Name:2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(6,7-dimethyl-2-oxochromen-4-yl)methyl 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetate
Traditional Name:2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester
Formula: C24H25ClO5
MolecularWeight: 428.9053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C


Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)OCC2=CC(=O)OC3=CC(=C(C=C23)C)C


InChI

InChI=1S/C24H25ClO5/c1-13(2)18-10-20(25)16(5)8-21(18)28-12-24(27)29-11-17-9-23(26)30-22-7-15(4)14(3)6-19(17)22/h6-10,13H,11-12H2,1-5H3


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