3,5-dimethoxy-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[5-(3-methyl-5-isoxazolyl)pentoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[5-(3-methyl-1,2-oxazol-5-yl)pentoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[5-(3-methylisoxazol-5-yl)pentoxy]benzaldehyde Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

CC1=NOC(=C1)CCCCCOC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C18H23NO5/c1-13-9-15(24-19-13)7-5-4-6-8-23-18-16(21-2)10-14(12-20)11-17(18)22-3/h9-12H,4-8H2,1-3H3