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1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene

1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene

Systemtic Name:1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Openeye Name:1-[2-methyl-3-[2-[2-methyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
CAS Name:1-[2-methyl-3-[2-[2-methyl-7-(1-naphthalenyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
IUPAC Name:1-[2-methyl-3-[2-(2-methyl-7-naphthalen-1-yl-3H-inden-1-yl)cyclohexyl]-1H-inden-4-yl]naphthalene
Traditional Name:1-[2-methyl-3-[2-[2-methyl-7-(1-naphthyl)-3H-inden-1-yl]cyclohexyl]-1H-inden-4-yl]naphthalene
Formula: C46H40
MolecularWeight: 592.8098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C


Isomeric SMILES

CC1=C(C2=C(C=CC=C2C1)C3=CC=CC4=CC=CC=C43)C5CCCCC5C6=C(CC7=CC=CC(=C76)C8=CC=CC9=CC=CC=C98)C


InChI

InChI=1S/C46H40/c1-29-27-33-17-11-25-39(37-23-9-15-31-13-3-5-19-35(31)37)45(33)43(29)41-21-7-8-22-42(41)44-30(2)28-34-18-12-26-40(46(34)44)38-24-10-16-32-14-4-6-20-36(32)38/h3-6,9-20,23-26,41-42H,7-8,21-22,27-28H2,1-2H3


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