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

Systemtic Name: 4-[2-(2-chloranyl-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-(2-chloro-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-(2-chloro-5-methylphenoxy)ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-(2-chloro-5-methylphenoxy)ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-(2-chloro-5-methyl-phenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO4/c1-12-3-5-14(18)16(9-12)22-8-7-21-15-6-4-13(11-19)10-17(15)20-2/h3-6,9-11H,7-8H2,1-2H3