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

Systemtic Name: (E)-2-fluoranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-en-1-ol CAS Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-buten-1-ol IUPAC Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-en-1-ol Formula: C21H31FO2 MolecularWeight: 334.468043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31FO2/c1-7-10-24-19-12-17-16(11-15(19)14(2)18(22)13-23)20(3,4)8-9-21(17,5)6/h11-12,23H,7-10,13H2,1-6H3/b18-14+