3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde

Systemtic Name: 3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Openeye Name: 2-[2-[4-(1,1-dimethylpropyl)phenoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-[4-(2-methylbutan-2-yl)phenoxy]ethoxy]benzaldehyde Traditional Name: 2-[2-(4-tert-amylphenoxy)ethoxy]-3-methoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C21H26O4/c1-5-21(2,3)17-9-11-18(12-10-17)24-13-14-25-20-16(15-22)7-6-8-19(20)23-4/h6-12,15H,5,13-14H2,1-4H3