6-methyl-7-naphthalen-1-yl-2,5-dihydro-1H-cyclobuta[e]indene

Systemtic Name: 6-methyl-7-naphthalen-1-yl-2,5-dihydro-1H-cyclobuta[e]indene Openeye Name: 6-methyl-7-(1-naphthyl)-2,5-dihydro-1H-cyclobuta[e]indene CAS Name: 6-methyl-7-(1-naphthalenyl)-2,5-dihydro-1H-cyclobuta[e]indene IUPAC Name: 6-methyl-7-naphthalen-1-yl-2,5-dihydro-1H-cyclobuta[e]indene Traditional Name: 6-methyl-7-(1-naphthyl)-2,5-dihydro-1H-cyclobut[e]indene Formula: C22H18 MolecularWeight: 282.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C=CC3=C2CC3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=C(C2=C(C1)C=CC3=C2CC3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C22H18/c1-14-13-17-10-9-16-11-12-19(16)22(17)21(14)20-8-4-6-15-5-2-3-7-18(15)20/h2-10H,11-13H2,1H3