3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol

Systemtic Name: 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol Openeye Name: 4,6-diisopropyl-3,3-dimethyl-indan-5-ol CAS Name: 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol IUPAC Name: 3,3-dimethyl-4,6-di(propan-2-yl)-1,2-dihydroinden-5-ol Traditional Name: 4,6-diisopropyl-3,3-dimethyl-indan-5-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C(=C1)CCC2(C)C)C(C)C)O

Isomeric SMILES

CC(C)C1=C(C(=C2C(=C1)CCC2(C)C)C(C)C)O

InChI

InChI=1S/C17H26O/c1-10(2)13-9-12-7-8-17(5,6)15(12)14(11(3)4)16(13)18/h9-11,18H,7-8H2,1-6H3