4-[3-(4-tert-butyl-2-chloranyl-phenoxy)propoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[3-(4-tert-butyl-2-chloranyl-phenoxy)propoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[3-(4-tert-butyl-2-chloro-phenoxy)propoxy]-3-methoxy-benzaldehyde CAS Name: 4-[3-(4-tert-butyl-2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[3-(4-tert-butyl-2-chlorophenoxy)propoxy]-3-methoxybenzaldehyde Traditional Name: 4-[3-(4-tert-butyl-2-chloro-phenoxy)propoxy]-3-methoxy-benzaldehyde Formula: C21H25ClO4 MolecularWeight: 376.8738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClO4/c1-21(2,3)16-7-9-18(17(22)13-16)25-10-5-11-26-19-8-6-15(14-23)12-20(19)24-4/h6-9,12-14H,5,10-11H2,1-4H3