4-(1,2,2,3,3-pentamethylinden-1-yl)butan-1-ol

Systemtic Name: 4-(1,2,2,3,3-pentamethylinden-1-yl)butan-1-ol Openeye Name: 4-(1,2,2,3,3-pentamethylindan-1-yl)butan-1-ol CAS Name: 4-(1,2,2,3,3-pentamethyl-1-indenyl)-1-butanol IUPAC Name: 4-(1,2,2,3,3-pentamethylinden-1-yl)butan-1-ol Traditional Name: 4-(1,2,2,3,3-pentamethylindan-1-yl)butan-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1(C)C)(C)CCCCO)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1(C)C)(C)CCCCO)C

InChI

InChI=1S/C18H28O/c1-16(2)14-10-6-7-11-15(14)18(5,17(16,3)4)12-8-9-13-19/h6-7,10-11,19H,8-9,12-13H2,1-5H3