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

Systemtic Name: 2-methyl-1-[2-(2-methyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-1-[1-methyl-1-(2-methyl-2H-cyclopenta[a]naphthalen-1-yl)ethyl]-2H-cyclopenta[a]naphthalene CAS Name: 2-methyl-1-[2-(2-methyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-1-[2-(2-methyl-2H-cyclopenta[a]naphthalen-1-yl)propan-2-yl]-2H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-1-[1-methyl-1-(2-methyl-2H-benz[e]inden-1-yl)ethyl]-2H-benz[e]indene Formula: C31H28 MolecularWeight: 400.55402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C=CC3=CC=CC=C3C2=C1C(C)(C)C4=C5C(=CC4C)C=CC6=CC=CC=C65

Isomeric SMILES

CC1C=C2C=CC3=CC=CC=C3C2=C1C(C)(C)C4=C5C(=CC4C)C=CC6=CC=CC=C65

InChI

InChI=1S/C31H28/c1-19-17-23-15-13-21-9-5-7-11-25(21)27(23)29(19)31(3,4)30-20(2)18-24-16-14-22-10-6-8-12-26(22)28(24)30/h5-20H,1-4H3