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

Systemtic Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(4-tert-butylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H26O4/c1-6-11-24-20-18(23-5)12-15(14-22)13-19(20)25-17-9-7-16(8-10-17)21(2,3)4/h7-10,12-14H,6,11H2,1-5H3