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

Systemtic Name: 1-[2-methyl-1-[1-(2-methyl-2-naphthalen-1-yl-inden-1-yl)butan-2-yl]inden-2-yl]naphthalene Openeye Name: 1-[2-methyl-1-[2-[2-methyl-2-(1-naphthyl)inden-1-yl]butyl]inden-2-yl]naphthalene CAS Name: 1-[2-methyl-1-[1-[2-methyl-2-(1-naphthalenyl)-1-indenyl]butan-2-yl]-2-indenyl]naphthalene IUPAC Name: 1-[2-methyl-1-[1-(2-methyl-2-naphthalen-1-ylinden-1-yl)butan-2-yl]inden-2-yl]naphthalene Traditional Name: 1-[2-methyl-1-[2-[2-methyl-2-(1-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=CC=CC4=CC=CC=C43)C5=C6C=CC=CC6=CC5(C)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CCC(CC1=C2C=CC=CC2=CC1(C)C3=CC=CC4=CC=CC=C43)C5=C6C=CC=CC6=CC5(C)C7=CC=CC8=CC=CC=C87

InChI

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