3-(4-tert-butylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(4-tert-butylphenoxy)-5-methoxy-benzaldehyde Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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