6-[3-bromanyl-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[3-bromanyl-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[3-bromo-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[3-bromo-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[3-bromo-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[3-bromo-5-(methoxymethoxymethyl)phenyl]-1,1,4,4-tetramethyl-tetralin Formula: C23H29BrO2 MolecularWeight: 417.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29BrO2/c1-22(2)8-9-23(3,4)21-13-17(6-7-20(21)22)18-10-16(11-19(24)12-18)14-26-15-25-5/h6-7,10-13H,8-9,14-15H2,1-5H3