(3Z)-3-[(E)-7,7-dimethyl-11-oxidanyl-dodec-2-en-9-ynylidene]-4-methylidene-cyclohexan-1-ol

Systemtic Name: (3Z)-3-[(E)-7,7-dimethyl-11-oxidanyl-dodec-2-en-9-ynylidene]-4-methylidene-cyclohexan-1-ol Openeye Name: (3Z)-3-[(E)-11-hydroxy-7,7-dimethyl-dodec-2-en-9-ynylidene]-4-methylene-cyclohexanol CAS Name: (3Z)-3-[(E)-11-hydroxy-7,7-dimethyldodec-2-en-9-ynylidene]-4-methylene-1-cyclohexanol IUPAC Name: (3Z)-3-[(E)-11-hydroxy-7,7-dimethyldodec-2-en-9-ynylidene]-4-methylidenecyclohexan-1-ol Traditional Name: (3Z)-3-[(E)-11-hydroxy-7,7-dimethyl-dodec-2-en-9-ynylidene]-4-methylene-cyclohexanol Formula: C21H32O2 MolecularWeight: 316.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C#CCC(C)(C)CCC/C=C/C=C\1/CC(CCC1=C)O)O

InChI

InChI=1S/C21H32O2/c1-17-12-13-20(23)16-19(17)11-7-5-6-8-14-21(3,4)15-9-10-18(2)22/h5,7,11,18,20,22-23H,1,6,8,12-16H2,2-4H3/b7-5+,19-11-