2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[(1R,3S)-1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]cyclohexyl]-N,N-dipropyl-ethanamide Openeye Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]-N,N-dipropyl-acetamide CAS Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]-N,N-dipropylacetamide IUPAC Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]cyclohexyl]-N,N-dipropylacetamide Traditional Name: 2-[(1R,3S)-1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]cyclohexyl]-N,N-dipropyl-acetamide Formula: C27H43NO3 MolecularWeight: 429.63522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CC1(CCCC(C1)C=CC(CCCCC2=CC=CC=C2)O)O

Isomeric SMILES

CCCN(CCC)C(=O)C[C@]1(CCC[C@@H](C1)/C=C/C(CCCCC2=CC=CC=C2)O)O

InChI

InChI=1S/C27H43NO3/c1-3-19-28(20-4-2)26(30)22-27(31)18-10-14-24(21-27)16-17-25(29)15-9-8-13-23-11-6-5-7-12-23/h5-7,11-12,16-17,24-25,29,31H,3-4,8-10,13-15,18-22H2,1-2H3/b17-16+/t24-,25?,27-/m1/s1