1-(5-oxidanylpentyl)inden-1-ol

Systemtic Name: 1-(5-oxidanylpentyl)inden-1-ol Openeye Name: 1-(5-hydroxypentyl)inden-1-ol CAS Name: 1-(5-hydroxypentyl)-1-indenol IUPAC Name: 1-(5-hydroxypentyl)inden-1-ol Traditional Name: 1-(5-hydroxypentyl)inden-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC2(CCCCCO)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC2(CCCCCO)O

InChI

InChI=1S/C14H18O2/c15-11-5-1-4-9-14(16)10-8-12-6-2-3-7-13(12)14/h2-3,6-8,10,15-16H,1,4-5,9,11H2