(E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enoate

Systemtic Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-but-2-enoate Openeye Name: (E)-3-(3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-enoate CAS Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-2-butenoate IUPAC Name: (E)-3-(3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluorobut-2-enoate Traditional Name: (E)-3-(3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-but-2-enoate Formula: C21H26FO3- MolecularWeight: 345.427743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)C)C(=C(C(=O)[O-])F)C

Isomeric SMILES

CCOC1=C(C=C2C(=CCC(C2=C1)(C)C)C(C)C)/C(=C(\C(=O)[O-])/F)/C

InChI

InChI=1S/C21H27FO3/c1-7-25-18-11-17-16(10-15(18)13(4)19(22)20(23)24)14(12(2)3)8-9-21(17,5)6/h8,10-12H,7,9H2,1-6H3,(H,23,24)/p-1/b19-13+