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

Systemtic Name: 2-methyl-3-[3-(2-methyl-1H-inden-1-yl)-1H-inden-2-yl]-3H-cyclopenta[a]naphthalene Openeye Name: 2-methyl-3-[3-(2-methyl-1H-inden-1-yl)-1H-inden-2-yl]-3H-cyclopenta[a]naphthalene CAS Name: 2-methyl-3-[3-(2-methyl-1H-inden-1-yl)-1H-inden-2-yl]-3H-cyclopenta[a]naphthalene IUPAC Name: 2-methyl-3-[3-(2-methyl-1H-inden-1-yl)-1H-inden-2-yl]-3H-cyclopenta[a]naphthalene Traditional Name: 2-methyl-3-[3-(2-methyl-1H-inden-1-yl)-1H-inden-2-yl]-3H-benz[e]indene Formula: C33H26 MolecularWeight: 422.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(CC4=CC=CC=C43)C5C(=CC6=C5C=CC7=CC=CC=C76)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(CC4=CC=CC=C43)C5C(=CC6=C5C=CC7=CC=CC=C76)C

InChI

InChI=1S/C33H26/c1-20-17-23-10-4-7-13-26(23)32(20)33-27-14-8-5-11-24(27)19-30(33)31-21(2)18-29-25-12-6-3-9-22(25)15-16-28(29)31/h3-18,31-32H,19H2,1-2H3