4-[10-(4-methanoyl-2,6-dimethoxy-phenoxy)decoxy]-3,5-dimethoxy-benzaldehyde

Systemtic Name: 4-[10-(4-methanoyl-2,6-dimethoxy-phenoxy)decoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[10-(4-formyl-2,6-dimethoxy-phenoxy)decoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[10-(4-formyl-2,6-dimethoxyphenoxy)decoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[10-(4-formyl-2,6-dimethoxyphenoxy)decoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[10-(4-formyl-2,6-dimethoxy-phenoxy)decoxy]-3,5-dimethoxy-benzaldehyde Formula: C28H38O8 MolecularWeight: 502.59652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

InChI

InChI=1S/C28H38O8/c1-31-23-15-21(19-29)16-24(32-2)27(23)35-13-11-9-7-5-6-8-10-12-14-36-28-25(33-3)17-22(20-30)18-26(28)34-4/h15-20H,5-14H2,1-4H3