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(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name:(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate
Openeye Name:(7,8-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 (7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7,8-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-7,8-dimethyl-chromen-4-yl)methyl ester
Formula: C24H25ClO5
MolecularWeight: 428.9053
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC(=O)COC3=C(C=C(C(=C3)C)Cl)C(C)C)C


InChI

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


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