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

Systemtic Name: 1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene Openeye Name: 1-[2-methyl-1-[1-methyl-1-[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]propan-2-yl]-1H-inden-4-yl]naphthalene IUPAC Name: 1-[2-methyl-1-[2-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)propan-2-yl]-1H-inden-4-yl]naphthalene Traditional Name: 1-[2-methyl-1-[1-methyl-1-[2-methyl-4-(1-naphthyl)-1H-inden-1-yl]ethyl]-1H-inden-4-yl]naphthalene Formula: C43H36 MolecularWeight: 552.74594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C(C)(C)C3C(=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=C2C1C(C)(C)C3C(=CC4=C(C=CC=C34)C5=CC=CC6=CC=CC=C65)C)C7=CC=CC8=CC=CC=C87

InChI

InChI=1S/C43H36/c1-27-25-39-35(33-19-9-15-29-13-5-7-17-31(29)33)21-11-23-37(39)41(27)43(3,4)42-28(2)26-40-36(22-12-24-38(40)42)34-20-10-16-30-14-6-8-18-32(30)34/h5-26,41-42H,1-4H3