6-bromanyl-1-(6-bromanyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 6-bromanyl-1-(6-bromanyl-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 6-bromo-1-(6-bromo-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 6-bromo-1-(6-bromo-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 6-bromo-1-(6-bromo-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 6-bromo-1-(6-bromo-1,4,4a,8a-tetrahydronaphthalen-1-yl)-1,4,4a,8a-tetrahydronaphthalene Formula: C20H20Br2 MolecularWeight: 420.1808

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=C(C=C2)Br)C3C=CCC4C3C=CC(=C4)Br

Isomeric SMILES

C1C=CC(C2C1C=C(C=C2)Br)C3C=CCC4C3C=CC(=C4)Br

InChI

InChI=1S/C20H20Br2/c21-15-7-9-17-13(11-15)3-1-5-19(17)20-6-2-4-14-12-16(22)8-10-18(14)20/h1-2,5-14,17-20H,3-4H2