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

Systemtic Name: 3-methoxy-5-(4-methoxyphenoxy)-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-5-(4-methoxyphenoxy)-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-5-(4-methoxyphenoxy)-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-(4-methoxyphenoxy)-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(4-methoxyphenoxy)benzaldehyde Formula: C20H24O5 MolecularWeight: 344.40156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24O5/c1-4-5-6-11-24-20-18(23-3)12-15(14-21)13-19(20)25-17-9-7-16(22-2)8-10-17/h7-10,12-14H,4-6,11H2,1-3H3