2-[2-methyl-1-[1-(2-methyl-2-naphthalen-2-yl-inden-1-yl)butan-2-yl]inden-2-yl]naphthalene

Systemtic Name: 2-[2-methyl-1-[1-(2-methyl-2-naphthalen-2-yl-inden-1-yl)butan-2-yl]inden-2-yl]naphthalene Openeye Name: 2-[2-methyl-1-[2-[2-methyl-2-(2-naphthyl)inden-1-yl]butyl]inden-2-yl]naphthalene CAS Name: 2-[2-methyl-1-[1-[2-methyl-2-(2-naphthalenyl)-1-indenyl]butan-2-yl]-2-indenyl]naphthalene IUPAC Name: 2-[2-methyl-1-[1-(2-methyl-2-naphthalen-2-ylinden-1-yl)butan-2-yl]inden-2-yl]naphthalene Traditional Name: 2-[2-methyl-1-[2-[2-methyl-2-(2-naphthyl)inden-1-yl]butyl]inden-2-yl]naphthalene Formula: C44H38 MolecularWeight: 566.77252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C2C=CC=CC2=CC1(C)C3=CC4=CC=CC=C4C=C3)C5=C6C=CC=CC6=CC5(C)C7=CC8=CC=CC=C8C=C7

Isomeric SMILES

CCC(CC1=C2C=CC=CC2=CC1(C)C3=CC4=CC=CC=C4C=C3)C5=C6C=CC=CC6=CC5(C)C7=CC8=CC=CC=C8C=C7

InChI

InChI=1S/C44H38/c1-4-30(42-40-20-12-10-18-36(40)29-44(42,3)38-24-22-32-14-6-8-16-34(32)26-38)27-41-39-19-11-9-17-35(39)28-43(41,2)37-23-21-31-13-5-7-15-33(31)25-37/h5-26,28-30H,4,27H2,1-3H3