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

Systemtic Name: 4-[3-(2-chloranyl-5-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(2-chloro-5-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(2-chloro-5-methylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(2-chloro-5-methylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(2-chloro-5-methyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCCCOC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCCCOC2=C(C=C(C=C2)C=O)OC

InChI

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