2-methyl-7-phenyl-7-(1,1,3,3-tetramethylisoindol-2-yl)oxy-heptan-2-ol

Systemtic Name: 2-methyl-7-phenyl-7-(1,1,3,3-tetramethylisoindol-2-yl)oxy-heptan-2-ol Openeye Name: 2-methyl-7-phenyl-7-(1,1,3,3-tetramethylisoindolin-2-yl)oxy-heptan-2-ol CAS Name: 2-methyl-7-phenyl-7-[(1,1,3,3-tetramethyl-2-isoindolyl)oxy]-2-heptanol IUPAC Name: 2-methyl-7-phenyl-7-(1,1,3,3-tetramethylisoindol-2-yl)oxyheptan-2-ol Traditional Name: 2-methyl-7-phenyl-7-(1,1,3,3-tetramethylisoindolin-2-yl)oxy-heptan-2-ol Formula: C26H37NO2 MolecularWeight: 395.57748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(N1OC(CCCCC(C)(C)O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(N1OC(CCCCC(C)(C)O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C26H37NO2/c1-24(2,28)19-13-12-18-23(20-14-8-7-9-15-20)29-27-25(3,4)21-16-10-11-17-22(21)26(27,5)6/h7-11,14-17,23,28H,12-13,18-19H2,1-6H3