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

Systemtic Name: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[2-(4-chloro-3,5-dimethyl-phenoxy)ethoxy]-4-methoxy-benzaldehyde CAS Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[2-(4-chloro-3,5-dimethylphenoxy)ethoxy]-4-methoxybenzaldehyde Traditional Name: 3-[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)C=O)OC

Isomeric SMILES

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

InChI

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