4-[4-(2-chloranyl-4,6-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[4-(2-chloranyl-4,6-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[4-(2-chloro-4,6-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde CAS Name: 4-[4-(2-chloro-4,6-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[4-(2-chloro-4,6-dimethylphenoxy)butoxy]-3-methoxybenzaldehyde Traditional Name: 4-[4-(2-chloro-4,6-dimethyl-phenoxy)butoxy]-3-methoxy-benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCCCOC2=C(C=C(C=C2)C=O)OC)C

InChI

InChI=1S/C20H23ClO4/c1-14-10-15(2)20(17(21)11-14)25-9-5-4-8-24-18-7-6-16(13-22)12-19(18)23-3/h6-7,10-13H,4-5,8-9H2,1-3H3