(1R,2R)-2-bromanyl-1-(2-bromanyl-4-methyl-phenoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2R)-2-bromanyl-1-(2-bromanyl-4-methyl-phenoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2R)-2-bromo-1-(2-bromo-4-methyl-phenoxy)tetralin CAS Name: (1R,2R)-2-bromo-1-(2-bromo-4-methylphenoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2R)-2-bromo-1-(2-bromo-4-methylphenoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2R)-2-bromo-1-(2-bromo-4-methyl-phenoxy)tetralin Formula: C17H16Br2O MolecularWeight: 396.11634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2C(CCC3=CC=CC=C23)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O[C@H]2[C@@H](CCC3=CC=CC=C23)Br)Br

InChI

InChI=1S/C17H16Br2O/c1-11-6-9-16(15(19)10-11)20-17-13-5-3-2-4-12(13)7-8-14(17)18/h2-6,9-10,14,17H,7-8H2,1H3/t14-,17-/m1/s1