(E)-2-fluoranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol

Systemtic Name: (E)-2-fluoranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)pent-2-en-1-ol CAS Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-penten-1-ol IUPAC Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)pent-2-en-1-ol Formula: C22H33FO2 MolecularWeight: 348.494623

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C(CO)F)CC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C(\CO)/F)/CC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H33FO2/c1-7-11-25-20-13-18-17(21(3,4)9-10-22(18,5)6)12-16(20)15(8-2)19(23)14-24/h12-13,24H,7-11,14H2,1-6H3/b19-15+