(2E)-4-methylidene-2-[(E)-7,7,11-trimethyl-11-oxidanyl-dodec-2-enylidene]cyclohexane-1,3-diol

Systemtic Name: (2E)-4-methylidene-2-[(E)-7,7,11-trimethyl-11-oxidanyl-dodec-2-enylidene]cyclohexane-1,3-diol Openeye Name: (2E)-2-[(E)-11-hydroxy-7,7,11-trimethyl-dodec-2-enylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (2E)-2-[(E)-11-hydroxy-7,7,11-trimethyldodec-2-enylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (2E)-2-[(E)-11-hydroxy-7,7,11-trimethyldodec-2-enylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (2E)-2-[(E)-11-hydroxy-7,7,11-trimethyl-dodec-2-enylidene]-4-methylene-cyclohexane-1,3-diol Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCC=CC=C1C(CCC(=C)C1O)O)CCCC(C)(C)O

Isomeric SMILES

CC(C)(CCC/C=C/C=C/1\C(CCC(=C)C1O)O)CCCC(C)(C)O

InChI

InChI=1S/C22H38O3/c1-17-12-13-19(23)18(20(17)24)11-8-6-7-9-14-21(2,3)15-10-16-22(4,5)25/h6,8,11,19-20,23-25H,1,7,9-10,12-16H2,2-5H3/b8-6+,18-11+