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

Systemtic Name: 1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-methyl-1-[2-[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene CAS Name: 1-[2-methyl-1-[2-[2-methyl-4-(1-naphthalenyl)-1H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)ethyl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-methyl-1-[2-[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene Formula: C42H34 MolecularWeight: 538.71936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1CCC3C(=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=C2C1CCC3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C42H34/c1-27-25-41-35(19-9-21-39(41)37-17-7-13-29-11-3-5-15-33(29)37)31(27)23-24-32-28(2)26-42-36(32)20-10-22-40(42)38-18-8-14-30-12-4-6-16-34(30)38/h3-22,25-26,31-32H,23-24H2,1-2H3