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2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-2H-inden-1-yl]ethyl]-5,7-di(propan-2-yl)-2H-indene

2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-2H-inden-1-yl]ethyl]-5,7-di(propan-2-yl)-2H-indene

Systemtic Name:2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-2H-inden-1-yl]ethyl]-5,7-di(propan-2-yl)-2H-indene
Openeye Name:2-ethyl-1-[2-(2-ethyl-5,7-diisopropyl-2H-inden-1-yl)ethyl]-5,7-diisopropyl-2H-indene
CAS Name:2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-2H-inden-1-yl]ethyl]-5,7-di(propan-2-yl)-2H-indene
IUPAC Name:2-ethyl-1-[2-[2-ethyl-5,7-di(propan-2-yl)-2H-inden-1-yl]ethyl]-5,7-di(propan-2-yl)-2H-indene
Traditional Name:2-ethyl-1-[2-(2-ethyl-5,7-diisopropyl-2H-inden-1-yl)ethyl]-5,7-diisopropyl-2H-indene
Formula: C36H50
MolecularWeight: 482.7822
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C=C2C=C(C=C(C2=C1CCC3=C4C(=CC3CC)C=C(C=C4C(C)C)C(C)C)C(C)C)C(C)C


Isomeric SMILES

CCC1C=C2C=C(C=C(C2=C1CCC3=C4C(=CC3CC)C=C(C=C4C(C)C)C(C)C)C(C)C)C(C)C


InChI

InChI=1S/C36H50/c1-11-25-15-29-17-27(21(3)4)19-33(23(7)8)35(29)31(25)13-14-32-26(12-2)16-30-18-28(22(5)6)20-34(24(9)10)36(30)32/h15-26H,11-14H2,1-10H3


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