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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C

InChI

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