4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-(4-chloranyl-2,6-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(4-chloro-2,6-dimethylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(4-chloro-2,6-dimethyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2)C=O)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCCOC2=C(C=C(C=C2)C=O)OC)C)Cl

InChI

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