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

Systemtic Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butan-2-yl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-3-[2-(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)butan-2-yl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-3-[1-(2-methyl-3H-cyclopenta[a]naphthalen-3-yl)butan-2-yl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-3-[2-(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:

CCC(CC1C(=CC2=C1C=CC3=CC=CC=C32)C)C4C(=CC5=C4C=CC6=CC=CC=C65)C

Isomeric SMILES

CCC(CC1C(=CC2=C1C=CC3=CC=CC=C32)C)C4C(=CC5=C4C=CC6=CC=CC=C65)C

InChI

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