3-[5-(5-methanoyl-2-methoxy-phenoxy)pentoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[5-(5-methanoyl-2-methoxy-phenoxy)pentoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[5-(5-formyl-2-methoxy-phenoxy)pentoxy]-4-methoxy-benzaldehyde CAS Name: 3-[5-(5-formyl-2-methoxyphenoxy)pentoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[5-(5-formyl-2-methoxyphenoxy)pentoxy]-4-methoxybenzaldehyde Traditional Name: 3-[5-(5-formyl-2-methoxy-phenoxy)pentoxy]-4-methoxy-benzaldehyde Formula: C21H24O6 MolecularWeight: 372.41166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCCOC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C21H24O6/c1-24-18-8-6-16(14-22)12-20(18)26-10-4-3-5-11-27-21-13-17(15-23)7-9-19(21)25-2/h6-9,12-15H,3-5,10-11H2,1-2H3