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

Systemtic Name: (3E)-4-methylidene-3-[(E)-7,7,11-trimethyl-11-oxidanyl-dodec-2-en-9-ynylidene]cyclohexan-1-ol Openeye Name: (3E)-3-[(E)-11-hydroxy-7,7,11-trimethyl-dodec-2-en-9-ynylidene]-4-methylene-cyclohexanol CAS Name: (3E)-3-[(E)-11-hydroxy-7,7,11-trimethyldodec-2-en-9-ynylidene]-4-methylene-1-cyclohexanol IUPAC Name: (3E)-3-[(E)-11-hydroxy-7,7,11-trimethyldodec-2-en-9-ynylidene]-4-methylidenecyclohexan-1-ol Traditional Name: (3E)-3-[(E)-11-hydroxy-7,7,11-trimethyl-dodec-2-en-9-ynylidene]-4-methylene-cyclohexanol Formula: C22H34O2 MolecularWeight: 330.50416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O2/c1-18-12-13-20(23)17-19(18)11-8-6-7-9-14-21(2,3)15-10-16-22(4,5)24/h6,8,11,20,23-24H,1,7,9,12-15,17H2,2-5H3/b8-6+,19-11+