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

Systemtic Name: (E)-2-fluoranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-enoate Openeye Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)pent-2-enoate CAS Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-pentenoate IUPAC Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)pent-2-enoate Traditional Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)pent-2-enoate Formula: C22H30FO3- MolecularWeight: 361.470203

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C(C(=O)[O-])F)CC)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C(\C(=O)[O-])/F)/CC)C(CCC2(C)C)(C)C

InChI

InChI=1S/C22H31FO3/c1-7-11-26-18-13-17-16(21(3,4)9-10-22(17,5)6)12-15(18)14(8-2)19(23)20(24)25/h12-13H,7-11H2,1-6H3,(H,24,25)/p-1/b19-14+