(2-bromanyl-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (2-bromanyl-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (2-bromo-5,8-dimethyl-tetralin-1-yl) acetate CAS Name: acetic acid (2-bromo-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) ester IUPAC Name: (2-bromo-5,8-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-bromo-5,8-dimethyl-tetralin-1-yl) ester Formula: C14H17BrO2 MolecularWeight: 297.18758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(C2=C(C=C1)C)OC(=O)C)Br

Isomeric SMILES

CC1=C2CCC(C(C2=C(C=C1)C)OC(=O)C)Br

InChI

InChI=1S/C14H17BrO2/c1-8-4-5-9(2)13-11(8)6-7-12(15)14(13)17-10(3)16/h4-5,12,14H,6-7H2,1-3H3