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

Systemtic Name: 2-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-5-methyl-benzaldehyde Openeye Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methyl-benzaldehyde CAS Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methylbenzaldehyde IUPAC Name: 2-[2-(4-chloro-3-methylphenoxy)ethoxy]-5-methylbenzaldehyde Traditional Name: 2-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-5-methyl-benzaldehyde Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)Cl)C)C=O

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC(=C(C=C2)Cl)C)C=O

InChI

InChI=1S/C17H17ClO3/c1-12-3-6-17(14(9-12)11-19)21-8-7-20-15-4-5-16(18)13(2)10-15/h3-6,9-11H,7-8H2,1-2H3