3-[10-(5-methanoyl-2-methoxy-phenoxy)decoxy]-4-methoxy-benzaldehyde

Systemtic Name: 3-[10-(5-methanoyl-2-methoxy-phenoxy)decoxy]-4-methoxy-benzaldehyde Openeye Name: 3-[10-(5-formyl-2-methoxy-phenoxy)decoxy]-4-methoxy-benzaldehyde CAS Name: 3-[10-(5-formyl-2-methoxyphenoxy)decoxy]-4-methoxybenzaldehyde IUPAC Name: 3-[10-(5-formyl-2-methoxyphenoxy)decoxy]-4-methoxybenzaldehyde Traditional Name: 3-[10-(5-formyl-2-methoxy-phenoxy)decoxy]-4-methoxy-benzaldehyde Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)OCCCCCCCCCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)OCCCCCCCCCCOC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C26H34O6/c1-29-23-13-11-21(19-27)17-25(23)31-15-9-7-5-3-4-6-8-10-16-32-26-18-22(20-28)12-14-24(26)30-2/h11-14,17-20H,3-10,15-16H2,1-2H3