(1R,3R)-5-[(E)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-[(E)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]cyclohexane-1,3-diol Openeye Name: (1R,3R)-5-[(E)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]cyclohexane-1,3-diol CAS Name: (1R,3R)-5-[(E)-11-hydroxy-7,11-dimethyldodec-2-enylidene]cyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-[(E)-11-hydroxy-7,11-dimethyldodec-2-enylidene]cyclohexane-1,3-diol Traditional Name: (1R,3R)-5-[(E)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]cyclohexane-1,3-diol Formula: C20H36O3 MolecularWeight: 324.49804

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC=C1CC(CC(C1)O)O)CCCC(C)(C)O

Isomeric SMILES

CC(CCC/C=C/C=C1C[C@H](C[C@@H](C1)O)O)CCCC(C)(C)O

InChI

InChI=1S/C20H36O3/c1-16(10-8-12-20(2,3)23)9-6-4-5-7-11-17-13-18(21)15-19(22)14-17/h5,7,11,16,18-19,21-23H,4,6,8-10,12-15H2,1-3H3/b7-5+/t16?,18-,19-/m1/s1