(1R,4E,8E,11S,12Z,14R)-4,8,15,15-tetramethyl-11-oxidanyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-12-carboxylic acid

Systemtic Name: (1R,4E,8E,11S,12Z,14R)-4,8,15,15-tetramethyl-11-oxidanyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-12-carboxylic acid Openeye Name: (1R,4E,8E,11S,12Z,14R)-11-hydroxy-4,8,15,15-tetramethyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-12-carboxylic acid CAS Name: (1R,4E,8E,11S,12Z,14R)-11-hydroxy-4,8,15,15-tetramethyl-12-bicyclo[12.1.0]pentadeca-4,8,12-trienecarboxylic acid IUPAC Name: (1R,4E,8E,11S,12Z,14R)-11-hydroxy-4,8,15,15-tetramethylbicyclo[12.1.0]pentadeca-4,8,12-triene-12-carboxylic acid Traditional Name: (1R,4E,8E,11S,12Z,14R)-11-hydroxy-4,8,15,15-tetramethyl-bicyclo[12.1.0]pentadeca-4,8,12-triene-12-carboxylic acid Formula: C20H30O3 MolecularWeight: 318.4504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(=CCC(C(=CC2C(C2(C)C)CC1)C(=O)O)O)C

Isomeric SMILES

C/C/1=C\CC/C(=C/C[C@@H](/C(=C/[C@@H]2[C@H](C2(C)C)CC1)/C(=O)O)O)/C

InChI

InChI=1S/C20H30O3/c1-13-6-5-7-14(2)9-11-18(21)15(19(22)23)12-17-16(10-8-13)20(17,3)4/h6,9,12,16-18,21H,5,7-8,10-11H2,1-4H3,(H,22,23)/b13-6+,14-9+,15-12-/t16-,17-,18+/m1/s1