4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloranyl-5-methoxy-benzaldehyde

Systemtic Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloranyl-5-methoxy-benzaldehyde Openeye Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde IUPAC Name: 4-[2-(2-tert-butyl-6-methylphenoxy)ethoxy]-3-chloro-5-methoxybenzaldehyde Traditional Name: 4-[2-(2-tert-butyl-6-methyl-phenoxy)ethoxy]-3-chloro-5-methoxy-benzaldehyde Formula: C21H25ClO4 MolecularWeight: 376.8738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OCCOC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C21H25ClO4/c1-14-7-6-8-16(21(2,3)4)19(14)25-9-10-26-20-17(22)11-15(13-23)12-18(20)24-5/h6-8,11-13H,9-10H2,1-5H3