2-[3-(4-methanoyl-2-methoxy-phenoxy)propoxy]benzoate

Systemtic Name: 2-[3-(4-methanoyl-2-methoxy-phenoxy)propoxy]benzoate Openeye Name: 2-[3-(4-formyl-2-methoxy-phenoxy)propoxy]benzoate CAS Name: 2-[3-(4-formyl-2-methoxyphenoxy)propoxy]benzoate IUPAC Name: 2-[3-(4-formyl-2-methoxyphenoxy)propoxy]benzoate Traditional Name: 2-[3-(4-formyl-2-methoxy-phenoxy)propoxy]benzoate Formula: C18H17O6- MolecularWeight: 329.32398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCCOC2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C18H18O6/c1-22-17-11-13(12-19)7-8-16(17)24-10-4-9-23-15-6-3-2-5-14(15)18(20)21/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,21)/p-1