3-(4-oxidanyl-3-prop-2-enyl-phenoxy)benzoic acid

Systemtic Name: 3-(4-oxidanyl-3-prop-2-enyl-phenoxy)benzoic acid Openeye Name: 3-(3-allyl-4-hydroxy-phenoxy)benzoic acid CAS Name: 3-(4-hydroxy-3-prop-2-enylphenoxy)benzoic acid IUPAC Name: 3-(4-hydroxy-3-prop-2-enylphenoxy)benzoic acid Traditional Name: 3-(3-allyl-4-hydroxy-phenoxy)benzoic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(=O)O)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OC2=CC=CC(=C2)C(=O)O)O

InChI

InChI=1S/C16H14O4/c1-2-4-11-9-14(7-8-15(11)17)20-13-6-3-5-12(10-13)16(18)19/h2-3,5-10,17H,1,4H2,(H,18,19)