1-[1-(1H-inden-2-yl)ethyl]-1,2-dihydroacenaphthylene

Systemtic Name: 1-[1-(1H-inden-2-yl)ethyl]-1,2-dihydroacenaphthylene Openeye Name: 1-[1-(1H-inden-2-yl)ethyl]-1,2-dihydroacenaphthylene CAS Name: 1-[1-(1H-inden-2-yl)ethyl]-1,2-dihydroacenaphthylene IUPAC Name: 1-[1-(1H-inden-2-yl)ethyl]-1,2-dihydroacenaphthylene Traditional Name: 1-[1-(1H-inden-2-yl)ethyl]acenaphthene Formula: C23H20 MolecularWeight: 296.4049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2=CC=CC3=C2C1=CC=C3)C4=CC5=CC=CC=C5C4

Isomeric SMILES

CC(C1CC2=CC=CC3=C2C1=CC=C3)C4=CC5=CC=CC=C5C4

InChI

InChI=1S/C23H20/c1-15(20-12-17-6-2-3-7-18(17)13-20)22-14-19-10-4-8-16-9-5-11-21(22)23(16)19/h2-12,15,22H,13-14H2,1H3