1-[(4-bromanyl-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one

Systemtic Name: 1-[(4-bromanyl-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one Openeye Name: 1-(8-bromo-5-methoxy-1-methyl-tetralin-6-yl)oxypropan-2-one CAS Name: 1-[(4-bromo-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-2-propanone IUPAC Name: 1-[(4-bromo-1-methoxy-5-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]propan-2-one Traditional Name: 1-(8-bromo-5-methoxy-1-methyl-tetralin-6-yl)oxyacetone Formula: C15H19BrO3 MolecularWeight: 327.21356

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C(C(=CC(=C12)Br)OCC(=O)C)OC

Isomeric SMILES

CC1CCCC2=C(C(=CC(=C12)Br)OCC(=O)C)OC

InChI

InChI=1S/C15H19BrO3/c1-9-5-4-6-11-14(9)12(16)7-13(15(11)18-3)19-8-10(2)17/h7,9H,4-6,8H2,1-3H3