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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O5/c1-7-10-26-21-19(25-6)11-15(14-23)12-20(21)27-18-9-8-16(24-5)13-17(18)22(2,3)4/h8-9,11-14H,7,10H2,1-6H3