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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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