5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol

Systemtic Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol Openeye Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol CAS Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol IUPAC Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol Traditional Name: 5-bicyclo[4.2.0]octa-1(6),2,4-trienyl(phenoxy)methanediol Formula: C15H14O3 MolecularWeight: 242.26986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C=CC=C2C(O)(O)OC3=CC=CC=C3

Isomeric SMILES

C1CC2=C1C=CC=C2C(O)(O)OC3=CC=CC=C3

InChI

InChI=1S/C15H14O3/c16-15(17,18-12-6-2-1-3-7-12)14-8-4-5-11-9-10-13(11)14/h1-8,16-17H,9-10H2