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2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene

2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene

Systemtic Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Openeye Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
CAS Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
IUPAC Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Traditional Name:2-cyclohexyl-1-[2-[2-cyclohexyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Formula: C46H50O2
MolecularWeight: 634.888
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)OC)C8CCCCC8


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC3=CC(C(=C32)CCC4=C5C(=CC4C6CCCCC6)C=CC=C5C7=CC=C(C=C7)OC)C8CCCCC8


InChI

InChI=1S/C46H50O2/c1-47-37-23-19-33(20-24-37)39-17-9-15-35-29-43(31-11-5-3-6-12-31)41(45(35)39)27-28-42-44(32-13-7-4-8-14-32)30-36-16-10-18-40(46(36)42)34-21-25-38(48-2)26-22-34/h9-10,15-26,29-32,43-44H,3-8,11-14,27-28H2,1-2H3


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