5-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentan-1-ol

Systemtic Name: 5-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentan-1-ol Openeye Name: 5-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxypentan-1-ol CAS Name: 5-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]-1-pentanol IUPAC Name: 5-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentan-1-ol Traditional Name: 5-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxypentan-1-ol Formula: C19H29BrO2 MolecularWeight: 369.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)OCCCCCO)Br)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)OCCCCCO)Br)(C)C)C

InChI

InChI=1S/C19H29BrO2/c1-18(2)8-9-19(3,4)15-13-17(16(20)12-14(15)18)22-11-7-5-6-10-21/h12-13,21H,5-11H2,1-4H3