2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)propan-1-ol

Systemtic Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)propan-1-ol Openeye Name: 2-(1,1,2,3,3,6-hexamethylindan-5-yl)propan-1-ol CAS Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)-1-propanol IUPAC Name: 2-(1,1,2,3,3,6-hexamethyl-2H-inden-5-yl)propan-1-ol Traditional Name: 2-(1,1,2,3,3,6-hexamethylindan-5-yl)propan-1-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=CC(=C(C=C2C1(C)C)C(C)CO)C)(C)C

Isomeric SMILES

CC1C(C2=CC(=C(C=C2C1(C)C)C(C)CO)C)(C)C

InChI

InChI=1S/C18H28O/c1-11-8-15-16(9-14(11)12(2)10-19)18(6,7)13(3)17(15,4)5/h8-9,12-13,19H,10H2,1-7H3