(1S,2S,3Z)-2-(butylamino)-3-tetradecylidene-cyclohexan-1-ol

Systemtic Name: (1S,2S,3Z)-2-(butylamino)-3-tetradecylidene-cyclohexan-1-ol Openeye Name: (1S,2S,3Z)-2-(butylamino)-3-tetradecylidene-cyclohexanol CAS Name: (1S,2S,3Z)-2-(butylamino)-3-tetradecylidene-1-cyclohexanol IUPAC Name: (1S,2S,3Z)-2-(butylamino)-3-tetradecylidenecyclohexan-1-ol Traditional Name: (1S,2S,3Z)-2-(butylamino)-3-tetradecylidene-cyclohexanol Formula: C24H47NO MolecularWeight: 365.63608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCCC(C1NCCCC)O

Isomeric SMILES

CCCCCCCCCCCCC/C=C\1/CCC[C@@H]([C@H]1NCCCC)O

InChI

InChI=1S/C24H47NO/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-22-19-17-20-23(26)24(22)25-21-6-4-2/h18,23-26H,3-17,19-21H2,1-2H3/b22-18-/t23-,24-/m0/s1