6-bromanyl-8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 6-bromanyl-8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 7-bromo-5-methoxy-1,1-dimethyl-tetralin CAS Name: 6-bromo-8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 6-bromo-8-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 7-bromo-5-methoxy-1,1-dimethyl-tetralin Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=C(C=C21)Br)OC)C

Isomeric SMILES

CC1(CCCC2=C(C=C(C=C21)Br)OC)C

InChI

InChI=1S/C13H17BrO/c1-13(2)6-4-5-10-11(13)7-9(14)8-12(10)15-3/h7-8H,4-6H2,1-3H3