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

Systemtic Name: 4-[2-[2-(4-chloranyl-2-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-chloro-2-methylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-chloro-2-methylphenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-chloro-2-methyl-phenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C19H21ClO5 MolecularWeight: 364.82004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCOCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCOCCOC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C19H21ClO5/c1-14-11-16(20)4-6-17(14)24-9-7-23-8-10-25-18-5-3-15(13-21)12-19(18)22-2/h3-6,11-13H,7-10H2,1-2H3