2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde

Systemtic Name: 2-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 2-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 2-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)OC)C=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCOC2=C(C=CC(=C2)OC)C=O

InChI

InChI=1S/C18H19ClO4/c1-12-8-16(9-13(2)18(12)19)22-6-7-23-17-10-15(21-3)5-4-14(17)11-20/h4-5,8-11H,6-7H2,1-3H3