[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-chloranylphenoxy)butanoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-(2-chloranylphenoxy)butanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 4-(2-chlorophenoxy)butanoate CAS Name: 4-(2-chlorophenoxy)butanoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 4-(2-chlorophenoxy)butanoate Traditional Name: 4-(2-chlorophenoxy)butyric acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C29H27ClO6 MolecularWeight: 506.97408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C29H27ClO6/c1-29(2,3)19-10-12-20(13-11-19)35-26-18-34-25-17-21(14-15-22(25)28(26)32)36-27(31)9-6-16-33-24-8-5-4-7-23(24)30/h4-5,7-8,10-15,17-18H,6,9,16H2,1-3H3