2-[2-(3H-cyclopenta[b]naphthalen-3-yl)ethyl]-1H-cyclopenta[b]naphthalene

Systemtic Name: 2-[2-(3H-cyclopenta[b]naphthalen-3-yl)ethyl]-1H-cyclopenta[b]naphthalene Openeye Name: 2-[2-(3H-cyclopenta[b]naphthalen-3-yl)ethyl]-1H-cyclopenta[b]naphthalene CAS Name: 2-[2-(3H-cyclopenta[b]naphthalen-3-yl)ethyl]-1H-cyclopenta[b]naphthalene IUPAC Name: 2-[2-(3H-cyclopenta[b]naphthalen-3-yl)ethyl]-1H-cyclopenta[b]naphthalene Traditional Name: 1-[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)CCC4C=CC5=CC6=CC=CC=C6C=C45

Isomeric SMILES

C1C(=CC2=CC3=CC=CC=C3C=C21)CCC4C=CC5=CC6=CC=CC=C6C=C45

InChI

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