2-methyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)but-3-yn-2-ol

Systemtic Name: 2-methyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)but-3-yn-2-ol Openeye Name: 2-methyl-4-(1,1,2,3,3-pentamethylindan-5-yl)but-3-yn-2-ol CAS Name: 2-methyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-3-butyn-2-ol IUPAC Name: 2-methyl-4-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)but-3-yn-2-ol Traditional Name: 2-methyl-4-(1,1,2,3,3-pentamethylindan-5-yl)but-3-yn-2-ol Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C#CC(C)(C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C#CC(C)(C)O)(C)C

InChI

InChI=1S/C19H26O/c1-13-18(4,5)15-9-8-14(10-11-17(2,3)20)12-16(15)19(13,6)7/h8-9,12-13,20H,1-7H3