3-cyclopenta-1,3-dien-1-yl-3-(1H-inden-1-yl)pentan-1-ol

Systemtic Name: 3-cyclopenta-1,3-dien-1-yl-3-(1H-inden-1-yl)pentan-1-ol Openeye Name: 3-cyclopenta-1,3-dien-1-yl-3-(1H-inden-1-yl)pentan-1-ol CAS Name: 3-(1-cyclopenta-1,3-dienyl)-3-(1H-inden-1-yl)-1-pentanol IUPAC Name: 3-cyclopenta-1,3-dien-1-yl-3-(1H-inden-1-yl)pentan-1-ol Traditional Name: 3-cyclopenta-1,3-dien-1-yl-3-(1H-inden-1-yl)pentan-1-ol Formula: C19H22O MolecularWeight: 266.37738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCO)(C1C=CC2=CC=CC=C12)C3=CC=CC3

Isomeric SMILES

CCC(CCO)(C1C=CC2=CC=CC=C12)C3=CC=CC3

InChI

InChI=1S/C19H22O/c1-2-19(13-14-20,16-8-4-5-9-16)18-12-11-15-7-3-6-10-17(15)18/h3-8,10-12,18,20H,2,9,13-14H2,1H3