1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-1H-inden-5-ol

Systemtic Name: 1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-1H-inden-5-ol Openeye Name: 1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-indan-5-ol CAS Name: 1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-1H-inden-5-ol IUPAC Name: 1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-1H-inden-5-ol Traditional Name: 1-ethyl-4,6-dimethoxy-2,2,3,3-tetramethyl-indan-5-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC(=C(C(=C2C(C1(C)C)(C)C)OC)O)OC

Isomeric SMILES

CCC1C2=CC(=C(C(=C2C(C1(C)C)(C)C)OC)O)OC

InChI

InChI=1S/C17H26O3/c1-8-11-10-9-12(19-6)14(18)15(20-7)13(10)17(4,5)16(11,2)3/h9,11,18H,8H2,1-7H3