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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1C(C)C(C)C3C(=CC4=C3C=CC5=CC=CC=C54)C)C=CC6=CC=CC=C62

Isomeric SMILES

CC1=CC2=C(C1C(C)C(C)C3C(=CC4=C3C=CC5=CC=CC=C54)C)C=CC6=CC=CC=C62

InChI

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