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(E)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-4-methyl-pent-2-enoate

(E)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-4-methyl-pent-2-enoate

Systemtic Name:(E)-3-(4-bromanyl-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoranyl-4-methyl-pent-2-enoate
Openeye Name:(E)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-pent-2-enoate
CAS Name:(E)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-2-pentenoate
IUPAC Name:(E)-3-(4-bromo-3-ethoxy-5,5-dimethyl-8-propan-2-yl-6H-naphthalen-2-yl)-2-fluoro-4-methylpent-2-enoate
Traditional Name:(E)-3-(4-bromo-3-ethoxy-8-isopropyl-5,5-dimethyl-6H-naphthalen-2-yl)-2-fluoro-4-methyl-pent-2-enoate
Formula: C23H29BrFO3-
MolecularWeight: 452.376963
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)C)C(=C(C(=O)[O-])F)C(C)C


Isomeric SMILES

CCOC1=C(C=C2C(=CCC(C2=C1Br)(C)C)C(C)C)/C(=C(\C(=O)[O-])/F)/C(C)C


InChI

InChI=1S/C23H30BrFO3/c1-8-28-21-16(17(13(4)5)20(25)22(26)27)11-15-14(12(2)3)9-10-23(6,7)18(15)19(21)24/h9,11-13H,8,10H2,1-7H3,(H,26,27)/p-1/b20-17+


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