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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(CC2=C1C3=CC=CC=C3C=C2)C)C4=C(CC5=C4C6=CC=CC=C6C=C5)C

Isomeric SMILES

CCC(CC1=C(CC2=C1C3=CC=CC=C3C=C2)C)C4=C(CC5=C4C6=CC=CC=C6C=C5)C

InChI

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