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

Systemtic Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Openeye Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde CAS Name: 3-(2-tert-butyl-5-methylphenoxy)-4-ethoxy-5-methoxybenzaldehyde IUPAC Name: 3-(2-tert-butyl-5-methylphenoxy)-4-ethoxy-5-methoxybenzaldehyde Traditional Name: 3-(2-tert-butyl-5-methyl-phenoxy)-4-ethoxy-5-methoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O4/c1-7-24-20-18(23-6)11-15(13-22)12-19(20)25-17-10-14(2)8-9-16(17)21(3,4)5/h8-13H,7H2,1-6H3