1-[(2R)-5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl ethanoate

Systemtic Name: 1-[(2R)-5-bromanyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl ethanoate Openeye Name: 1-[(2R)-5-bromo-8-methoxy-tetralin-2-yl]ethyl acetate CAS Name: acetic acid 1-[(2R)-5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl ester IUPAC Name: 1-[(2R)-5-bromo-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]ethyl acetate Traditional Name: acetic acid 1-[(2R)-5-bromo-8-methoxy-tetralin-2-yl]ethyl ester Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2=C(C=CC(=C2C1)OC)Br)OC(=O)C

Isomeric SMILES

CC([C@@H]1CCC2=C(C=CC(=C2C1)OC)Br)OC(=O)C

InChI

InChI=1S/C15H19BrO3/c1-9(19-10(2)17)11-4-5-12-13(8-11)15(18-3)7-6-14(12)16/h6-7,9,11H,4-5,8H2,1-3H3/t9?,11-/m1/s1