3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-propoxy-benzaldehyde

Systemtic Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-propoxy-benzaldehyde Openeye Name: 3-[4-(1,1-dimethylpropyl)phenoxy]-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-propoxybenzaldehyde IUPAC Name: 3-methoxy-5-[4-(2-methylbutan-2-yl)phenoxy]-4-propoxybenzaldehyde Traditional Name: 3-(4-tert-amylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C22H28O4/c1-6-12-25-21-19(24-5)13-16(15-23)14-20(21)26-18-10-8-17(9-11-18)22(3,4)7-2/h8-11,13-15H,6-7,12H2,1-5H3