(4Z,8R,10E)-5,11-dimethyl-8-(2-oxidanylpropan-2-yl)cyclotetradeca-4,10-diene-1-carboxylic acid

Systemtic Name: (4Z,8R,10E)-5,11-dimethyl-8-(2-oxidanylpropan-2-yl)cyclotetradeca-4,10-diene-1-carboxylic acid Openeye Name: (4Z,8R,10E)-8-(1-hydroxy-1-methyl-ethyl)-5,11-dimethyl-cyclotetradeca-4,10-diene-1-carboxylic acid CAS Name: (4Z,8R,10E)-8-(2-hydroxypropan-2-yl)-5,11-dimethyl-1-cyclotetradeca-4,10-dienecarboxylic acid IUPAC Name: (4Z,8R,10E)-8-(2-hydroxypropan-2-yl)-5,11-dimethylcyclotetradeca-4,10-diene-1-carboxylic acid Traditional Name: (4Z,8R,10E)-8-(1-hydroxy-1-methyl-ethyl)-5,11-dimethyl-cyclotetradeca-4,10-diene-1-carboxylic acid Formula: C20H34O3 MolecularWeight: 322.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C/1=C/CCC(CCC/C(=C/C[C@@H](CC1)C(C)(C)O)/C)C(=O)O

InChI

InChI=1S/C20H34O3/c1-15-7-5-9-17(19(21)22)10-6-8-16(2)12-14-18(13-11-15)20(3,4)23/h7,12,17-18,23H,5-6,8-11,13-14H2,1-4H3,(H,21,22)/b15-7-,16-12+/t17?,18-/m1/s1