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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=CC=C6C5)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC(C)(C1=CC2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=CC=C6C5)C7=CC=CC8=CC=CC=C87

InChI

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