2-[2-(1H-cyclopenta[b]naphthalen-2-yl)ethyl]-1H-cyclopenta[b]naphthalene

Systemtic Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)ethyl]-1H-cyclopenta[b]naphthalene Openeye Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)ethyl]-1H-cyclopenta[b]naphthalene CAS Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)ethyl]-1H-cyclopenta[b]naphthalene IUPAC Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)ethyl]-1H-cyclopenta[b]naphthalene Traditional Name: 2-[2-(1H-benz[f]inden-2-yl)ethyl]-1H-benz[f]indene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC3=CC=CC=C3C=C21)CCC4=CC5=CC6=CC=CC=C6C=C5C4

Isomeric SMILES

C1C(=CC2=CC3=CC=CC=C3C=C21)CCC4=CC5=CC6=CC=CC=C6C=C5C4

InChI

InChI=1S/C28H22/c1-2-6-22-16-26-12-19(11-25(26)15-21(22)5-1)9-10-20-13-27-17-23-7-3-4-8-24(23)18-28(27)14-20/h1-8,11,13,15-18H,9-10,12,14H2