4-(4-carboxylatophenoxy)-2,3-bis(prop-2-enyl)benzoate

Systemtic Name: 4-(4-carboxylatophenoxy)-2,3-bis(prop-2-enyl)benzoate Openeye Name: 2,3-diallyl-4-(4-carboxylatophenoxy)benzoate CAS Name: 4-(4-carboxylatophenoxy)-2,3-bis(prop-2-enyl)benzoate IUPAC Name: 4-(4-carboxylatophenoxy)-2,3-bis(prop-2-enyl)benzoate Traditional Name: 2,3-diallyl-4-(4-carboxylatophenoxy)benzoate Formula: C20H16O5-2 MolecularWeight: 336.33804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1CC=C)OC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C=CCC1=C(C=CC(=C1CC=C)OC2=CC=C(C=C2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18O5/c1-3-5-15-16(6-4-2)18(12-11-17(15)20(23)24)25-14-9-7-13(8-10-14)19(21)22/h3-4,7-12H,1-2,5-6H2,(H,21,22)(H,23,24)/p-2