7-bromanyl-5-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 7-bromanyl-5-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 7-bromo-5-methoxy-1,1,4,4-tetramethyl-tetralin CAS Name: 7-bromo-5-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 7-bromo-5-methoxy-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 7-bromo-5-methoxy-1,1,4,4-tetramethyl-tetralin Formula: C15H21BrO MolecularWeight: 297.23064

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C(C=C(C=C21)Br)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C(C=C(C=C21)Br)OC)(C)C)C

InChI

InChI=1S/C15H21BrO/c1-14(2)6-7-15(3,4)13-11(14)8-10(16)9-12(13)17-5/h8-9H,6-7H2,1-5H3