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

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

Systemtic Name:2-butyl-1-[2-[2-butyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Openeye Name:2-butyl-1-[2-[2-butyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
CAS Name:2-butyl-1-[2-[2-butyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
IUPAC Name:2-butyl-1-[2-[2-butyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Traditional Name:2-butyl-1-[2-[2-butyl-7-(4-methoxyphenyl)-2H-inden-1-yl]ethyl]-7-(4-methoxyphenyl)-2H-indene
Formula: C42H46O2
MolecularWeight: 582.81344
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC


Isomeric SMILES

CCCCC1C=C2C=CC=C(C2=C1CCC3=C4C(=CC3CCCC)C=CC=C4C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC


InChI

InChI=1S/C42H46O2/c1-5-7-11-31-27-33-13-9-15-37(29-17-21-35(43-3)22-18-29)41(33)39(31)25-26-40-32(12-8-6-2)28-34-14-10-16-38(42(34)40)30-19-23-36(44-4)24-20-30/h9-10,13-24,27-28,31-32H,5-8,11-12,25-26H2,1-4H3


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