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

Systemtic Name: 4-[5-(4-methanoyl-2,6-dimethoxy-phenoxy)pentoxy]-3,5-dimethoxy-benzaldehyde Openeye Name: 4-[5-(4-formyl-2,6-dimethoxy-phenoxy)pentoxy]-3,5-dimethoxy-benzaldehyde CAS Name: 4-[5-(4-formyl-2,6-dimethoxyphenoxy)pentoxy]-3,5-dimethoxybenzaldehyde IUPAC Name: 4-[5-(4-formyl-2,6-dimethoxyphenoxy)pentoxy]-3,5-dimethoxybenzaldehyde Traditional Name: 4-[5-(4-formyl-2,6-dimethoxy-phenoxy)pentoxy]-3,5-dimethoxy-benzaldehyde Formula: C23H28O8 MolecularWeight: 432.46362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCCCCOC2=C(C=C(C=C2OC)C=O)OC)OC)C=O

InChI

InChI=1S/C23H28O8/c1-26-18-10-16(14-24)11-19(27-2)22(18)30-8-6-5-7-9-31-23-20(28-3)12-17(15-25)13-21(23)29-4/h10-15H,5-9H2,1-4H3