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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1C(C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1C(C)(C)C3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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