4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde

Systemtic Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-chloranyl-5-ethoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-chloro-5-ethoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-4-methylphenoxy)ethoxy]-3-chloro-5-ethoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-4-methyl-phenoxy)ethoxy]-3-chloro-5-ethoxy-benzaldehyde Formula: C22H27ClO4 MolecularWeight: 390.90038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=C(C=C(C=C2)C)C(C)(C)C

InChI

InChI=1S/C22H27ClO4/c1-6-25-20-13-16(14-24)12-18(23)21(20)27-10-9-26-19-8-7-15(2)11-17(19)22(3,4)5/h7-8,11-14H,6,9-10H2,1-5H3