1-[2-methyl-1-[(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)methyl]-1H-inden-4-yl]naphthalene

Systemtic Name: 1-[2-methyl-1-[(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)methyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-methyl-1-[[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-methyl-1-[[2-methyl-4-(1-naphthalenyl)-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-methyl-1-[(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)methyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-methyl-1-[[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]methyl]-1H-inden-4-yl]naphthalene Formula: C41H32 MolecularWeight: 524.69278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1CC3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

InChI

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