2-[3-oxidanyl-2-[(E)-prop-1-enyl]phenoxy]benzoic acid

Systemtic Name: 2-[3-oxidanyl-2-[(E)-prop-1-enyl]phenoxy]benzoic acid Openeye Name: 2-[3-hydroxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid CAS Name: 2-[3-hydroxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid IUPAC Name: 2-[3-hydroxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid Traditional Name: 2-[3-hydroxy-2-[(E)-prop-1-enyl]phenoxy]benzoic acid Formula: C16H14O4 MolecularWeight: 270.27996

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)O

Isomeric SMILES

C/C=C/C1=C(C=CC=C1OC2=CC=CC=C2C(=O)O)O

InChI

InChI=1S/C16H14O4/c1-2-6-11-13(17)8-5-10-14(11)20-15-9-4-3-7-12(15)16(18)19/h2-10,17H,1H3,(H,18,19)/b6-2+