3-(2-tert-butyl-6-methyl-phenoxy)-5-methoxy-4-propan-2-yloxy-benzaldehyde

Systemtic Name: 3-(2-tert-butyl-6-methyl-phenoxy)-5-methoxy-4-propan-2-yloxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-6-methyl-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-6-methylphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-6-methylphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde Traditional Name: 3-(2-tert-butyl-6-methyl-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde Formula: C22H28O4 MolecularWeight: 356.45532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)OC2=C(C(=CC(=C2)C=O)OC)OC(C)C

InChI

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