6-[3-bromanyl-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[3-bromanyl-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[3-bromo-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[3-bromo-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[3-bromo-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[3-bromo-2-(methoxymethoxy)phenyl]-1,1,4,4-tetramethyl-tetralin Formula: C22H27BrO2 MolecularWeight: 403.35258

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=CC=C3)Br)OCOC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C(=CC=C3)Br)OCOC)(C)C)C

InChI

InChI=1S/C22H27BrO2/c1-21(2)11-12-22(3,4)18-13-15(9-10-17(18)21)16-7-6-8-19(23)20(16)25-14-24-5/h6-10,13H,11-12,14H2,1-5H3