(5Z)-5-[(E)-7,7-dimethyl-11-oxidanyl-dodec-2-enylidene]-4-methylidene-cyclohexane-1,3-diol

Systemtic Name: (5Z)-5-[(E)-7,7-dimethyl-11-oxidanyl-dodec-2-enylidene]-4-methylidene-cyclohexane-1,3-diol Openeye Name: (5Z)-5-[(E)-11-hydroxy-7,7-dimethyl-dodec-2-enylidene]-4-methylene-cyclohexane-1,3-diol CAS Name: (5Z)-5-[(E)-11-hydroxy-7,7-dimethyldodec-2-enylidene]-4-methylenecyclohexane-1,3-diol IUPAC Name: (5Z)-5-[(E)-11-hydroxy-7,7-dimethyldodec-2-enylidene]-4-methylidenecyclohexane-1,3-diol Traditional Name: (5Z)-5-[(E)-11-hydroxy-7,7-dimethyl-dodec-2-enylidene]-4-methylene-cyclohexane-1,3-diol Formula: C21H36O3 MolecularWeight: 336.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(CCCC(C)(C)CCC/C=C/C=C\1/CC(CC(C1=C)O)O)O

InChI

InChI=1S/C21H36O3/c1-16(22)10-9-13-21(3,4)12-8-6-5-7-11-18-14-19(23)15-20(24)17(18)2/h5,7,11,16,19-20,22-24H,2,6,8-10,12-15H2,1,3-4H3/b7-5+,18-11-