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2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene

2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene

Systemtic Name:2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene
Openeye Name:2-ethyl-3-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1-methyl-ethyl]-3aH-cyclopenta[b]thiophene
CAS Name:2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene
IUPAC Name:2-ethyl-3-[2-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)propan-2-yl]-3aH-cyclopenta[b]thiophene
Traditional Name:2-ethyl-3-[1-(2-ethyl-3aH-cyclopenta[b]thiophen-3-yl)-1-methyl-ethyl]-3aH-cyclopenta[b]thiophene
Formula: C21H24S2
MolecularWeight: 340.54526
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2C=CC=C2S1)C(C)(C)C3=C(SC4=CC=CC43)CC


Isomeric SMILES

CCC1=C(C2C=CC=C2S1)C(C)(C)C3=C(SC4=CC=CC43)CC


InChI

InChI=1S/C21H24S2/c1-5-15-19(13-9-7-11-17(13)22-15)21(3,4)20-14-10-8-12-18(14)23-16(20)6-2/h7-14H,5-6H2,1-4H3


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