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

Systemtic Name: 3-methoxy-5-(3-methoxyphenoxy)-4-pentoxy-benzaldehyde Openeye Name: 3-methoxy-5-(3-methoxyphenoxy)-4-pentoxy-benzaldehyde CAS Name: 3-methoxy-5-(3-methoxyphenoxy)-4-pentoxybenzaldehyde IUPAC Name: 3-methoxy-5-(3-methoxyphenoxy)-4-pentoxybenzaldehyde Traditional Name: 4-amoxy-3-methoxy-5-(3-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(=CC=C2)OC

Isomeric SMILES

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

InChI

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