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

Systemtic Name: ethyl (E)-2-fluoranyl-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enoate Openeye Name: ethyl (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-enoate CAS Name: (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-fluoro-3-(5,5,8,8-tetramethyl-3-propoxy-6,7-dihydronaphthalen-2-yl)but-2-enoate Traditional Name: (E)-2-fluoro-3-(1,1,4,4-tetramethyl-7-propoxy-tetralin-6-yl)but-2-enoic acid ethyl ester Formula: C23H33FO3 MolecularWeight: 376.504723

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C(=C(C(=O)OCC)F)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1/C(=C(\C(=O)OCC)/F)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H33FO3/c1-8-12-27-19-14-18-17(22(4,5)10-11-23(18,6)7)13-16(19)15(3)20(24)21(25)26-9-2/h13-14H,8-12H2,1-7H3/b20-15+