ethyl 2-(1-acetyloxy-7-bromanyl-4,4-dimethyl-2,3-dihydronaphthalen-1-yl)ethanoate

Systemtic Name: ethyl 2-(1-acetyloxy-7-bromanyl-4,4-dimethyl-2,3-dihydronaphthalen-1-yl)ethanoate Openeye Name: ethyl 2-(1-acetoxy-7-bromo-4,4-dimethyl-tetralin-1-yl)acetate CAS Name: 2-(1-acetyloxy-7-bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(1-acetyloxy-7-bromo-4,4-dimethyl-2,3-dihydronaphthalen-1-yl)acetate Traditional Name: 2-(1-acetoxy-7-bromo-4,4-dimethyl-tetralin-1-yl)acetic acid ethyl ester Formula: C18H23BrO4 MolecularWeight: 383.27682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)Br)(C)C)OC(=O)C

Isomeric SMILES

CCOC(=O)CC1(CCC(C2=C1C=C(C=C2)Br)(C)C)OC(=O)C

InChI

InChI=1S/C18H23BrO4/c1-5-22-16(21)11-18(23-12(2)20)9-8-17(3,4)14-7-6-13(19)10-15(14)18/h6-7,10H,5,8-9,11H2,1-4H3