4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzoate

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzoate Openeye Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzoate CAS Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzoate IUPAC Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzoate Traditional Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzoate Formula: C20H22ClO5- MolecularWeight: 377.83868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=O)[O-])OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C(=O)[O-])OC

InChI

InChI=1S/C20H23ClO5/c1-20(2,3)14-5-7-15(8-6-14)25-9-10-26-18-16(21)11-13(19(22)23)12-17(18)24-4/h5-8,11-12H,9-10H2,1-4H3,(H,22,23)/p-1