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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C(C)(C)C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=CC=C2C(C)(C)C)C

InChI

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