(1S,3Z)-3-[(E,7R)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]-4-methylidene-cyclohexan-1-ol

Systemtic Name: (1S,3Z)-3-[(E,7R)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]-4-methylidene-cyclohexan-1-ol Openeye Name: (1S,3Z)-3-[(E,7R)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]-4-methylene-cyclohexanol CAS Name: (1S,3Z)-3-[(E,7R)-11-hydroxy-7,11-dimethyldodec-2-enylidene]-4-methylene-1-cyclohexanol IUPAC Name: (1S,3Z)-3-[(E,7R)-11-hydroxy-7,11-dimethyldodec-2-enylidene]-4-methylidenecyclohexan-1-ol Traditional Name: (1S,3Z)-3-[(E,7R)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]-4-methylene-cyclohexanol Formula: C21H36O2 MolecularWeight: 320.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC=C1CC(CCC1=C)O)CCCC(C)(C)O

Isomeric SMILES

C[C@H](CCC/C=C/C=C\1/C[C@H](CCC1=C)O)CCCC(C)(C)O

InChI

InChI=1S/C21H36O2/c1-17(11-9-15-21(3,4)23)10-7-5-6-8-12-19-16-20(22)14-13-18(19)2/h6,8,12,17,20,22-23H,2,5,7,9-11,13-16H2,1,3-4H3/b8-6+,19-12-/t17-,20+/m1/s1