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

Systemtic Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-4-methoxyphenoxy)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-4-methoxyphenoxy)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-4-methoxy-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)OC)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=C(C=C(C=C2)OC)C(C)(C)C

InChI

InChI=1S/C21H26O5/c1-7-25-20-18(24-6)10-14(13-22)11-19(20)26-17-9-8-15(23-5)12-16(17)21(2,3)4/h8-13H,7H2,1-6H3