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

Systemtic Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzoate Openeye Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzoate CAS Name: 4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzoate IUPAC Name: 4-[3-(2-methoxy-4-methylphenoxy)propoxy]benzoate Traditional Name: 4-[3-(2-methoxy-4-methyl-phenoxy)propoxy]benzoate Formula: C18H19O5- MolecularWeight: 315.34046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H20O5/c1-13-4-9-16(17(12-13)21-2)23-11-3-10-22-15-7-5-14(6-8-15)18(19)20/h4-9,12H,3,10-11H2,1-2H3,(H,19,20)/p-1