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

Systemtic Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-4-ethylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-4-ethyl-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C22H27ClO4 MolecularWeight: 390.90038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OC)C(C)(C)C

InChI

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