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

Systemtic Name: (1S,2S,3Z)-2-(propylamino)-3-tetradecylidene-cyclohexan-1-ol Openeye Name: (1S,2S,3Z)-2-(propylamino)-3-tetradecylidene-cyclohexanol CAS Name: (1S,2S,3Z)-2-(propylamino)-3-tetradecylidene-1-cyclohexanol IUPAC Name: (1S,2S,3Z)-2-(propylamino)-3-tetradecylidenecyclohexan-1-ol Traditional Name: (1S,2S,3Z)-2-(propylamino)-3-tetradecylidene-cyclohexanol Formula: C23H45NO MolecularWeight: 351.6095

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=C1CCCC(C1NCCC)O

Isomeric SMILES

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

InChI

InChI=1S/C23H45NO/c1-3-5-6-7-8-9-10-11-12-13-14-15-17-21-18-16-19-22(25)23(21)24-20-4-2/h17,22-25H,3-16,18-20H2,1-2H3/b21-17-/t22-,23-/m0/s1