4-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]benzoate

Systemtic Name: 4-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethoxy]ethoxy]benzoate Openeye Name: 4-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]benzoate CAS Name: 4-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzoate IUPAC Name: 4-[2-[2-(2-methoxy-4-prop-2-enylphenoxy)ethoxy]ethoxy]benzoate Traditional Name: 4-[2-[2-(4-allyl-2-methoxy-phenoxy)ethoxy]ethoxy]benzoate Formula: C21H23O6- MolecularWeight: 371.40372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCOCCOC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C21H24O6/c1-3-4-16-5-10-19(20(15-16)24-2)27-14-12-25-11-13-26-18-8-6-17(7-9-18)21(22)23/h3,5-10,15H,1,4,11-14H2,2H3,(H,22,23)/p-1