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

Systemtic Name: 2-[4-(2-methanoyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzaldehyde Openeye Name: 2-[4-(2-formyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzaldehyde CAS Name: 2-[4-(2-formyl-4-methoxyphenoxy)butoxy]-5-methoxybenzaldehyde IUPAC Name: 2-[4-(2-formyl-4-methoxyphenoxy)butoxy]-5-methoxybenzaldehyde Traditional Name: 2-[4-(2-formyl-4-methoxy-phenoxy)butoxy]-5-methoxy-benzaldehyde Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)OC)C=O)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCCCCOC2=C(C=C(C=C2)OC)C=O)C=O

InChI

InChI=1S/C20H22O6/c1-23-17-5-7-19(15(11-17)13-21)25-9-3-4-10-26-20-8-6-18(24-2)12-16(20)14-22/h5-8,11-14H,3-4,9-10H2,1-2H3