(6R,7S)-7-ethenyl-7,11-dimethyl-dodec-10-en-6-ol

Systemtic Name: (6R,7S)-7-ethenyl-7,11-dimethyl-dodec-10-en-6-ol Openeye Name: (6R,7S)-7,11-dimethyl-7-vinyl-dodec-10-en-6-ol CAS Name: (6R,7S)-7-ethenyl-7,11-dimethyl-10-dodecen-6-ol IUPAC Name: (6R,7S)-7-ethenyl-7,11-dimethyldodec-10-en-6-ol Traditional Name: (6R,7S)-7,11-dimethyl-7-vinyl-dodec-10-en-6-ol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C)(CCC=C(C)C)C=C)O

Isomeric SMILES

CCCCC[C@H]([C@@](C)(CCC=C(C)C)C=C)O

InChI

InChI=1S/C16H30O/c1-6-8-9-12-15(17)16(5,7-2)13-10-11-14(3)4/h7,11,15,17H,2,6,8-10,12-13H2,1,3-5H3/t15-,16-/m1/s1