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

Systemtic Name: 1-[2-methyl-3-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)methyl]-3H-inden-1-yl]naphthalene Openeye Name: 1-[2-methyl-3-[[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]methyl]-3H-inden-1-yl]naphthalene CAS Name: 1-[2-methyl-3-[[2-methyl-3-(1-naphthalenyl)-1H-inden-1-yl]methyl]-3H-inden-1-yl]naphthalene IUPAC Name: 1-[2-methyl-3-[(2-methyl-3-naphthalen-1-yl-1H-inden-1-yl)methyl]-3H-inden-1-yl]naphthalene Traditional Name: 1-[2-methyl-3-[[2-methyl-3-(1-naphthyl)-1H-inden-1-yl]methyl]-3H-inden-1-yl]naphthalene Formula: C41H32 MolecularWeight: 524.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C1CC3C(=C(C4=CC=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=C(C2=CC=CC=C2C1CC3C(=C(C4=CC=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

InChI

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