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1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene

1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene

Systemtic Name:1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene
Openeye Name:1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene
CAS Name:1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene
IUPAC Name:1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene
Traditional Name:1,3-dimethyl-5-[2,3,4,5-tetrakis(3,5-dimethylphenyl)cyclopentyl]benzene
Formula: C45H45
MolecularWeight: 585.8388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)[C]2[C]([C]([C]([C]2C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)[C]2[C]([C]([C]([C]2C3=CC(=CC(=C3)C)C)C4=CC(=CC(=C4)C)C)C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)C


InChI

InChI=1S/C45H45/c1-26-11-27(2)17-36(16-26)41-42(37-18-28(3)12-29(4)19-37)44(39-22-32(7)14-33(8)23-39)45(40-24-34(9)15-35(10)25-40)43(41)38-20-30(5)13-31(6)21-38/h11-25H,1-10H3


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