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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

Isomeric SMILES

CC1(C=C2C=CC=CC2=C1CCC3=C4C=CC=CC4=CC3(C)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87

InChI

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