3-(3-ethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde

Systemtic Name: 3-(3-ethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde Openeye Name: 3-(3-ethylphenoxy)-5-methoxy-4-pentoxy-benzaldehyde CAS Name: 3-(3-ethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde IUPAC Name: 3-(3-ethylphenoxy)-5-methoxy-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-(3-ethylphenoxy)-5-methoxy-benzaldehyde Formula: C21H26O4 MolecularWeight: 342.42874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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