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[4-[1-[4-(3-bromanyl-4-methyl-phenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-bromanyl-4-methyl-benzoate

[4-[1-[4-(3-bromanyl-4-methyl-phenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-bromanyl-4-methyl-benzoate

Systemtic Name:[4-[1-[4-(3-bromanyl-4-methyl-phenyl)carbonyloxyphenyl]cyclohexyl]phenyl] 3-bromanyl-4-methyl-benzoate
Openeye Name:[4-[1-[4-(3-bromo-4-methyl-benzoyl)oxyphenyl]cyclohexyl]phenyl] 3-bromo-4-methyl-benzoate
CAS Name:3-bromo-4-methylbenzoic acid [4-[1-[4-[(3-bromo-4-methylphenyl)-oxomethoxy]phenyl]cyclohexyl]phenyl] ester
IUPAC Name:[4-[1-[4-(3-bromo-4-methylbenzoyl)oxyphenyl]cyclohexyl]phenyl] 3-bromo-4-methylbenzoate
Traditional Name:3-bromo-4-methyl-benzoic acid [4-[1-[4-(3-bromo-4-methyl-benzoyl)oxyphenyl]cyclohexyl]phenyl] ester
Formula: C34H30Br2O4
MolecularWeight: 662.4076
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)C)Br)Br


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)OC(=O)C5=CC(=C(C=C5)C)Br)Br


InChI

InChI=1S/C34H30Br2O4/c1-22-6-8-24(20-30(22)35)32(37)39-28-14-10-26(11-15-28)34(18-4-3-5-19-34)27-12-16-29(17-13-27)40-33(38)25-9-7-23(2)31(36)21-25/h6-17,20-21H,3-5,18-19H2,1-2H3


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