2-oxidanylbenzoate; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: 2-oxidanylbenzoate; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: 2-hydroxybenzoate; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: 2-hydroxybenzoate; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: 2-hydroxybenzoate; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: (E)-1-[(E)-prop-1-enoxy]prop-1-ene; salicylate Formula: C20H20O7-2 MolecularWeight: 372.3686

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O

Isomeric SMILES

C/C=C/O/C=C/C.C1=CC=C(C(=C1)C(=O)[O-])O.C1=CC=C(C(=C1)C(=O)[O-])O

InChI

InChI=1S/2C7H6O3.C6H10O/c2*8-6-4-2-1-3-5(6)7(9)10;1-3-5-7-6-4-2/h2*1-4,8H,(H,9,10);3-6H,1-2H3/p-2/b;;5-3+,6-4+