7-methyl-7-(4-oxidanyl-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)bicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol

Systemtic Name: 7-methyl-7-(4-oxidanyl-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)bicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Openeye Name: 7-(4-hydroxy-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)-7-methyl-bicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol CAS Name: 7-(4-hydroxy-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)-7-methyl-4-bicyclo[4.1.0]hepta-1(6),2,4-trienol IUPAC Name: 7-(4-hydroxy-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)-7-methylbicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Traditional Name: 7-(4-hydroxy-7-bicyclo[4.1.0]hepta-1(6),2,4-trienyl)-7-methyl-bicyclo[4.1.0]hepta-1(6),2,4-trien-4-ol Formula: C15H12O2 MolecularWeight: 224.25458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C1C=C(C=C2)O)C3C4=C3C=C(C=C4)O

Isomeric SMILES

CC1(C2=C1C=C(C=C2)O)C3C4=C3C=C(C=C4)O

InChI

InChI=1S/C15H12O2/c1-15(12-5-3-9(17)7-13(12)15)14-10-4-2-8(16)6-11(10)14/h2-7,14,16-17H,1H3