3-(1-phenylprop-2-enoxy)phthalic acid

Systemtic Name: 3-(1-phenylprop-2-enoxy)phthalic acid Openeye Name: 3-(1-phenylallyloxy)phthalic acid CAS Name: 3-(1-phenylprop-2-enoxy)phthalic acid IUPAC Name: 3-(1-phenylprop-2-enoxy)phthalic acid Traditional Name: 3-(1-phenylallyloxy)phthalic acid Formula: C17H14O5 MolecularWeight: 298.29006

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=CC(=C2C(=O)O)C(=O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=CC=CC(=C2C(=O)O)C(=O)O

InChI

InChI=1S/C17H14O5/c1-2-13(11-7-4-3-5-8-11)22-14-10-6-9-12(16(18)19)15(14)17(20)21/h2-10,13H,1H2,(H,18,19)(H,20,21)