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

Systemtic Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-ethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(2-tert-butyl-4-ethyl-phenoxy)-5-methoxy-benzaldehyde Formula: C25H34O4 MolecularWeight: 398.53506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)CC)C(C)(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)CC)C(C)(C)C

InChI

InChI=1S/C25H34O4/c1-7-9-10-13-28-24-22(27-6)15-19(17-26)16-23(24)29-21-12-11-18(8-2)14-20(21)25(3,4)5/h11-12,14-17H,7-10,13H2,1-6H3