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

Systemtic Name: 4-[3-(4-chloranyl-2,5-dimethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(4-chloro-2,5-dimethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(4-chloro-2,5-dimethylphenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(4-chloro-2,5-dimethylphenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(4-chloro-2,5-dimethyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClO4/c1-13-10-18(14(2)9-16(13)20)24-8-4-7-23-17-6-5-15(12-21)11-19(17)22-3/h5-6,9-12H,4,7-8H2,1-3H3