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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-7-11-26-22-20(25-6)13-17(15-24)14-21(22)27-19-10-9-16(8-2)12-18(19)23(3,4)5/h9-10,12-15H,7-8,11H2,1-6H3