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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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