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[1-(4-methylphenyl)-3,4-diphenyl-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] 4-methylbenzoate

[1-(4-methylphenyl)-3,4-diphenyl-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] 4-methylbenzoate

Systemtic Name:[1-(4-methylphenyl)-3,4-diphenyl-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] 4-methylbenzoate
Openeye Name:[3,4-diphenyl-1-(p-tolyl)-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] 4-methylbenzoate
CAS Name:4-methylbenzoic acid [1-(4-methylphenyl)-3,4-diphenyl-2,5-bis(trimethylsilyl)-1-cyclopenta-2,4-dienyl] ester
IUPAC Name:[1-(4-methylphenyl)-3,4-diphenyl-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] 4-methylbenzoate
Traditional Name:4-methylbenzoic acid [3,4-diphenyl-1-(p-tolyl)-2,5-bis(trimethylsilyl)cyclopenta-2,4-dien-1-yl] ester
Formula: C38H42O2Si2
MolecularWeight: 586.90988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2(C(=C(C(=C2[Si](C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4)[Si](C)(C)C)C5=CC=C(C=C5)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2(C(=C(C(=C2[Si](C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4)[Si](C)(C)C)C5=CC=C(C=C5)C


InChI

InChI=1S/C38H42O2Si2/c1-27-19-23-31(24-20-27)37(39)40-38(32-25-21-28(2)22-26-32)35(41(3,4)5)33(29-15-11-9-12-16-29)34(36(38)42(6,7)8)30-17-13-10-14-18-30/h9-26H,1-8H3


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