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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-5-methoxy-4-propan-2-yloxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-5-methoxy-4-propan-2-yloxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-4-isopropoxy-5-methoxy-benzaldehyde Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C22H28O5/c1-14(2)26-21-19(25-7)10-15(13-23)11-20(21)27-18-9-8-16(24-6)12-17(18)22(3,4)5/h8-14H,1-7H3