2-(3-ethyl-1,1,3-trimethyl-2H-inden-5-yl)propan-1-ol

Systemtic Name: 2-(3-ethyl-1,1,3-trimethyl-2H-inden-5-yl)propan-1-ol Openeye Name: 2-(3-ethyl-1,1,3-trimethyl-indan-5-yl)propan-1-ol CAS Name: 2-(3-ethyl-1,1,3-trimethyl-2H-inden-5-yl)-1-propanol IUPAC Name: 2-(3-ethyl-1,1,3-trimethyl-2H-inden-5-yl)propan-1-ol Traditional Name: 2-(3-ethyl-1,1,3-trimethyl-indan-5-yl)propan-1-ol Formula: C17H26O MolecularWeight: 246.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C2=C1C=C(C=C2)C(C)CO)(C)C)C

Isomeric SMILES

CCC1(CC(C2=C1C=C(C=C2)C(C)CO)(C)C)C

InChI

InChI=1S/C17H26O/c1-6-17(5)11-16(3,4)14-8-7-13(9-15(14)17)12(2)10-18/h7-9,12,18H,6,10-11H2,1-5H3