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

Systemtic Name: 1-[2-methyl-1-[(2-methyl-2-naphthalen-1-yl-inden-1-yl)methyl]inden-2-yl]naphthalene Openeye Name: 1-[2-methyl-1-[[2-methyl-2-(1-naphthyl)inden-1-yl]methyl]inden-2-yl]naphthalene CAS Name: 1-[2-methyl-1-[[2-methyl-2-(1-naphthalenyl)-1-indenyl]methyl]-2-indenyl]naphthalene IUPAC Name: 1-[2-methyl-1-[(2-methyl-2-naphthalen-1-ylinden-1-yl)methyl]inden-2-yl]naphthalene Traditional Name: 1-[2-methyl-1-[[2-methyl-2-(1-naphthyl)inden-1-yl]methyl]inden-2-yl]naphthalene Formula: C41H32 MolecularWeight: 524.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1CC3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1CC3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C41H32/c1-40(36-23-11-17-28-13-3-7-19-32(28)36)26-30-15-5-9-21-34(30)38(40)25-39-35-22-10-6-16-31(35)27-41(39,2)37-24-12-18-29-14-4-8-20-33(29)37/h3-24,26-27H,25H2,1-2H3