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2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene

2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene

Systemtic Name:2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene
Openeye Name:2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene
CAS Name:2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene
IUPAC Name:2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene
Traditional Name:2-butyl-3-[2-[2-butyl-7-(4-methoxyphenyl)-3H-inden-1-yl]cyclohexyl]-4-(4-methoxyphenyl)-1H-indene
Formula: C46H52O2
MolecularWeight: 636.90388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)CCCC


Isomeric SMILES

CCCCC1=C(C2=C(C=CC=C2C1)C3=CC=C(C=C3)OC)C4CCCCC4C5=C(CC6=CC=CC(=C65)C7=CC=C(C=C7)OC)CCCC


InChI

InChI=1S/C46H52O2/c1-5-7-13-33-29-35-15-11-19-39(31-21-25-37(47-3)26-22-31)43(35)45(33)41-17-9-10-18-42(41)46-34(14-8-6-2)30-36-16-12-20-40(44(36)46)32-23-27-38(48-4)28-24-32/h11-12,15-16,19-28,41-42H,5-10,13-14,17-18,29-30H2,1-4H3


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