2-[3,3-bis(bromanyl)prop-2-enyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-[3,3-bis(bromanyl)prop-2-enyl]-5-methoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-(3,3-dibromoallyl)-5-methoxy-tetralin CAS Name: 2-(3,3-dibromoprop-2-enyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-(3,3-dibromoprop-2-enyl)-5-methoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(3,3-dibromoallyl)-5-methoxy-tetralin Formula: C14H16Br2O MolecularWeight: 360.08424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)CC=C(Br)Br

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)CC=C(Br)Br

InChI

InChI=1S/C14H16Br2O/c1-17-13-4-2-3-11-9-10(5-7-12(11)13)6-8-14(15)16/h2-4,8,10H,5-7,9H2,1H3