NSC11419
Molecular Formula:
C50H82N2O4
InChI: InChI=1/2C25H41NO2/c1-3-5-15-23-18-17-22(20-24(23)21-26)14-12-10-8-7-9-11-13-16-25(27)28-19-6-4-2;1-3-5-14-22-17-18-23(24(20-22)21-26)15-12-10-8-7-9-11-13-16-25(27)28-19-6-4-2/h12,14,17-18,22-24H,3-11,13,15-16,19-20H2,1-2H3;12,15,17-18,22-24H,3-11,13-14,16,19-20H2,1-2H3
InChIKey: InChIKey=KKDXUOFNMQVXGJ-UHFFFAOYAU
SMILES: CCCCC1CC(C(C=C1)C=CCCCCCCCC(=O)OCCCC)C#N.CCCCC1C=CC(CC1C#N)C=CCCCCCCCC(=O)OCCCC
Names:
butyl (E)-10-(4-butyl-5-cyano-1-cyclohex-2-enyl)dec-9-enoate; butyl (E)-10-(4-butyl-6-cyano-1-cyclohex-2-enyl)dec-9-enoate
NSC11419
Registries:
PubChem CID 5354463
PubChem ID 76419
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