2-tert-butyl-1-(2-tert-butyl-3H-cyclopenta[a]naphthalen-1-yl)-3H-cyclopenta[a]naphthalene

Systemtic Name: 2-tert-butyl-1-(2-tert-butyl-3H-cyclopenta[a]naphthalen-1-yl)-3H-cyclopenta[a]naphthalene Openeye Name: 2-tert-butyl-1-(2-tert-butyl-3H-cyclopenta[a]naphthalen-1-yl)-3H-cyclopenta[a]naphthalene CAS Name: 2-tert-butyl-1-(2-tert-butyl-3H-cyclopenta[a]naphthalen-1-yl)-3H-cyclopenta[a]naphthalene IUPAC Name: 2-tert-butyl-1-(2-tert-butyl-3H-cyclopenta[a]naphthalen-1-yl)-3H-cyclopenta[a]naphthalene Traditional Name: 2-tert-butyl-1-(2-tert-butyl-3H-benz[e]inden-1-yl)-3H-benz[e]indene Formula: C34H34 MolecularWeight: 442.63376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)C4=C(CC5=C4C6=CC=CC=C6C=C5)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C2=C(C1)C=CC3=CC=CC=C32)C4=C(CC5=C4C6=CC=CC=C6C=C5)C(C)(C)C

InChI

InChI=1S/C34H34/c1-33(2,3)27-19-23-17-15-21-11-7-9-13-25(21)29(23)31(27)32-28(34(4,5)6)20-24-18-16-22-12-8-10-14-26(22)30(24)32/h7-18H,19-20H2,1-6H3