(2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol

Systemtic Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol Openeye Name: (2S)-2-(1,1,2,3,3-pentamethylindan-5-yl)propan-1-ol CAS Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-propanol IUPAC Name: (2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol Traditional Name: (2S)-2-(1,1,2,3,3-pentamethylindan-5-yl)propan-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C(C)CO)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)[C@H](C)CO)(C)C

InChI

InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3/t11-,12?/m1/s1