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

Systemtic Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde Traditional Name: 4-[2-(4-tert-butylphenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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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)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C20H23ClO4/c1-20(2,3)15-5-7-16(8-6-15)24-9-10-25-19-17(21)11-14(13-22)12-18(19)23-4/h5-8,11-13H,9-10H2,1-4H3