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

Systemtic Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butyl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butyl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butyl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butyl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-3-[1-(2-methyl-3H-benz[e]inden-3-yl)butyl]-3H-benz[e]indene Formula: C32H30 MolecularWeight: 414.5806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(=CC2=C1C=CC3=CC=CC=C32)C)C4C(=CC5=C4C=CC6=CC=CC=C65)C

Isomeric SMILES

CCCC(C1C(=CC2=C1C=CC3=CC=CC=C32)C)C4C(=CC5=C4C=CC6=CC=CC=C65)C

InChI

InChI=1S/C32H30/c1-4-9-28(31-20(2)18-29-24-12-7-5-10-22(24)14-16-26(29)31)32-21(3)19-30-25-13-8-6-11-23(25)15-17-27(30)32/h5-8,10-19,28,31-32H,4,9H2,1-3H3