4-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propoxy]benzaldehyde

Systemtic Name: 4-[3-(4-chloranyl-3,5-dimethyl-phenoxy)propoxy]benzaldehyde Openeye Name: 4-[3-(4-chloro-3,5-dimethyl-phenoxy)propoxy]benzaldehyde CAS Name: 4-[3-(4-chloro-3,5-dimethylphenoxy)propoxy]benzaldehyde IUPAC Name: 4-[3-(4-chloro-3,5-dimethylphenoxy)propoxy]benzaldehyde Traditional Name: 4-[3-(4-chloro-3,5-dimethyl-phenoxy)propoxy]benzaldehyde Formula: C18H19ClO3 MolecularWeight: 318.79466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCOC2=CC=C(C=C2)C=O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCOC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H19ClO3/c1-13-10-17(11-14(2)18(13)19)22-9-3-8-21-16-6-4-15(12-20)5-7-16/h4-7,10-12H,3,8-9H2,1-2H3