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

Systemtic Name: (E)-3-(5,5-dimethyl-8-propan-2-yloxy-3-propoxy-6H-naphthalen-2-yl)-2-fluoranyl-but-2-en-1-ol Openeye Name: (E)-2-fluoro-3-(8-isopropoxy-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)but-2-en-1-ol CAS Name: (E)-3-(5,5-dimethyl-8-propan-2-yloxy-3-propoxy-6H-naphthalen-2-yl)-2-fluoro-2-buten-1-ol IUPAC Name: (E)-3-(5,5-dimethyl-8-propan-2-yloxy-3-propoxy-6H-naphthalen-2-yl)-2-fluorobut-2-en-1-ol Traditional Name: (E)-2-fluoro-3-(8-isopropoxy-5,5-dimethyl-3-propoxy-6H-naphthalen-2-yl)but-2-en-1-ol Formula: C22H31FO3 MolecularWeight: 362.478143

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31FO3/c1-7-10-25-21-12-18-17(11-16(21)15(4)19(23)13-24)20(26-14(2)3)8-9-22(18,5)6/h8,11-12,14,24H,7,9-10,13H2,1-6H3/b19-15+