4-[(Z)-1-cyclohexylpent-1-en-3-yl]morpholine; 4-[(E)-1-cyclohexylpent-1-en-3-yl]morpholine

Systemtic Name: 4-[(Z)-1-cyclohexylpent-1-en-3-yl]morpholine; 4-[(E)-1-cyclohexylpent-1-en-3-yl]morpholine Openeye Name: 4-[(Z)-3-cyclohexyl-1-ethyl-allyl]morpholine; 4-[(E)-3-cyclohexyl-1-ethyl-allyl]morpholine CAS Name: 4-[(Z)-1-cyclohexylpent-1-en-3-yl]morpholine; 4-[(E)-1-cyclohexylpent-1-en-3-yl]morpholine IUPAC Name: 4-[(Z)-1-cyclohexylpent-1-en-3-yl]morpholine; 4-[(E)-1-cyclohexylpent-1-en-3-yl]morpholine Traditional Name: 4-[(Z)-3-cyclohexyl-1-ethyl-allyl]morpholine; 4-[(E)-3-cyclohexyl-1-ethyl-allyl]morpholine Formula: C30H54N2O2 MolecularWeight: 474.76196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CC1CCCCC1)N2CCOCC2.CCC(C=CC1CCCCC1)N2CCOCC2

Isomeric SMILES

CCC(/C=C/C1CCCCC1)N2CCOCC2.CCC(/C=C\C1CCCCC1)N2CCOCC2

InChI

InChI=1S/2C15H27NO/c2*1-2-15(16-10-12-17-13-11-16)9-8-14-6-4-3-5-7-14/h2*8-9,14-15H,2-7,10-13H2,1H3/b9-8+;9-8-