2-[2-(1H-inden-2-yl)cyclopenta-1,4-dien-1-yl]oxyethanol

Systemtic Name: 2-[2-(1H-inden-2-yl)cyclopenta-1,4-dien-1-yl]oxyethanol Openeye Name: 2-[2-(1H-inden-2-yl)cyclopenta-1,4-dien-1-yl]oxyethanol CAS Name: 2-[[2-(1H-inden-2-yl)-1-cyclopenta-1,4-dienyl]oxy]ethanol IUPAC Name: 2-[2-(1H-inden-2-yl)cyclopenta-1,4-dien-1-yl]oxyethanol Traditional Name: 2-[2-(1H-inden-2-yl)cyclopenta-1,4-dien-1-yl]oxyethanol Formula: C16H16O2 MolecularWeight: 240.29704

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1C2=CC3=CC=CC=C3C2)OCCO

Isomeric SMILES

C1C=CC(=C1C2=CC3=CC=CC=C3C2)OCCO

InChI

InChI=1S/C16H16O2/c17-8-9-18-16-7-3-6-15(16)14-10-12-4-1-2-5-13(12)11-14/h1-5,7,10,17H,6,8-9,11H2