4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-fluorophenyl)butan-2-ol

Systemtic Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-fluorophenyl)butan-2-ol Openeye Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-fluorophenyl)butan-2-ol CAS Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(3-fluorophenyl)-2-butanol IUPAC Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methylamino]-1-(3-fluorophenyl)butan-2-ol Traditional Name: 4-[[(E)-6,6-dimethylhept-2-en-4-ynyl]-methyl-amino]-1-(3-fluorophenyl)butan-2-ol Formula: C20H28FNO MolecularWeight: 317.440823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C#CC=CCN(C)CCC(CC1=CC(=CC=C1)F)O

Isomeric SMILES

CC(C)(C)C#C/C=C/CN(C)CCC(CC1=CC(=CC=C1)F)O

InChI

InChI=1S/C20H28FNO/c1-20(2,3)12-6-5-7-13-22(4)14-11-19(23)16-17-9-8-10-18(21)15-17/h5,7-10,15,19,23H,11,13-14,16H2,1-4H3/b7-5+