1-(1H-inden-1-yl)pentan-1-ol

Systemtic Name: 1-(1H-inden-1-yl)pentan-1-ol Openeye Name: 1-(1H-inden-1-yl)pentan-1-ol CAS Name: 1-(1H-inden-1-yl)-1-pentanol IUPAC Name: 1-(1H-inden-1-yl)pentan-1-ol Traditional Name: 1-(1H-inden-1-yl)pentan-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1C=CC2=CC=CC=C12)O

Isomeric SMILES

CCCCC(C1C=CC2=CC=CC=C12)O

InChI

InChI=1S/C14H18O/c1-2-3-8-14(15)13-10-9-11-6-4-5-7-12(11)13/h4-7,9-10,13-15H,2-3,8H2,1H3