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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(2-tert-butyl-4-methoxy-phenoxy)-5-methoxy-benzaldehyde Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O5/c1-7-8-9-12-28-23-21(27-6)13-17(16-25)14-22(23)29-20-11-10-18(26-5)15-19(20)24(2,3)4/h10-11,13-16H,7-9,12H2,1-6H3