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

Systemtic Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)propan-2-yl]-1H-cyclopenta[b]naphthalene Openeye Name: 2-[1-(1H-cyclopenta[b]naphthalen-2-yl)-1-methyl-ethyl]-1H-cyclopenta[b]naphthalene CAS Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)propan-2-yl]-1H-cyclopenta[b]naphthalene IUPAC Name: 2-[2-(1H-cyclopenta[b]naphthalen-2-yl)propan-2-yl]-1H-cyclopenta[b]naphthalene Traditional Name: 2-[1-(1H-benz[f]inden-2-yl)-1-methyl-ethyl]-1H-benz[f]indene Formula: C29H24 MolecularWeight: 372.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=CC3=CC=CC=C3C=C2C1)C4=CC5=CC6=CC=CC=C6C=C5C4

Isomeric SMILES

CC(C)(C1=CC2=CC3=CC=CC=C3C=C2C1)C4=CC5=CC6=CC=CC=C6C=C5C4

InChI

InChI=1S/C29H24/c1-29(2,27-15-23-11-19-7-3-4-8-20(19)12-24(23)16-27)28-17-25-13-21-9-5-6-10-22(21)14-26(25)18-28/h3-15,17H,16,18H2,1-2H3