1-(1H-inden-2-ylmethyl)-1,2-dihydroacenaphthylene

Systemtic Name: 1-(1H-inden-2-ylmethyl)-1,2-dihydroacenaphthylene Openeye Name: 1-(1H-inden-2-ylmethyl)-1,2-dihydroacenaphthylene CAS Name: 1-(1H-inden-2-ylmethyl)-1,2-dihydroacenaphthylene IUPAC Name: 1-(1H-inden-2-ylmethyl)-1,2-dihydroacenaphthylene Traditional Name: 1-(1H-inden-2-ylmethyl)acenaphthene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC3=C2C1=CC=C3)CC4=CC5=CC=CC=C5C4

Isomeric SMILES

C1C(C2=CC=CC3=C2C1=CC=C3)CC4=CC5=CC=CC=C5C4

InChI

InChI=1S/C22H18/c1-2-6-18-12-15(11-17(18)5-1)13-20-14-19-9-3-7-16-8-4-10-21(20)22(16)19/h1-11,20H,12-14H2