[3-[2-[[(E)-3-ethyl-3-oxidanyl-1-phenyl-oct-6-enyl]amino]ethyl]phenyl]methanediol

Systemtic Name: [3-[2-[[(E)-3-ethyl-3-oxidanyl-1-phenyl-oct-6-enyl]amino]ethyl]phenyl]methanediol Openeye Name: [3-[2-[[(E)-3-ethyl-3-hydroxy-1-phenyl-oct-6-enyl]amino]ethyl]phenyl]methanediol CAS Name: [3-[2-[[(E)-3-ethyl-3-hydroxy-1-phenyloct-6-enyl]amino]ethyl]phenyl]methanediol IUPAC Name: [3-[2-[[(E)-3-ethyl-3-hydroxy-1-phenyloct-6-enyl]amino]ethyl]phenyl]methanediol Traditional Name: [3-[2-[[(E)-3-ethyl-3-hydroxy-1-phenyl-oct-6-enyl]amino]ethyl]phenyl]methanediol Formula: C25H35NO3 MolecularWeight: 397.5503

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC=CC)(CC(C1=CC=CC=C1)NCCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCC(CC/C=C/C)(CC(C1=CC=CC=C1)NCCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C25H35NO3/c1-3-5-9-16-25(29,4-2)19-23(21-12-7-6-8-13-21)26-17-15-20-11-10-14-22(18-20)24(27)28/h3,5-8,10-14,18,23-24,26-29H,4,9,15-17,19H2,1-2H3/b5-3+