(E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol

Systemtic Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol CAS Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-3-(8-tert-butyl-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-but-2-en-1-ol Formula: C23H33FO2 MolecularWeight: 360.505323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)C(=C(CO)F)C

Isomeric SMILES

CCCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)(C)C)/C(=C(\CO)/F)/C

InChI

InChI=1S/C23H33FO2/c1-8-11-26-21-13-19-17(12-16(21)15(2)20(24)14-25)18(22(3,4)5)9-10-23(19,6)7/h9,12-13,25H,8,10-11,14H2,1-7H3/b20-15+