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ethyl 2-[1-[2-[5-(4-phenylbutanoyl)thiophen-2-yl]ethyl]cyclopentyl]ethanoate

ethyl 2-[1-[2-[5-(4-phenylbutanoyl)thiophen-2-yl]ethyl]cyclopentyl]ethanoate

Systemtic Name:ethyl 2-[1-[2-[5-(4-phenylbutanoyl)thiophen-2-yl]ethyl]cyclopentyl]ethanoate
Openeye Name:ethyl 2-[1-[2-[5-(4-phenylbutanoyl)-2-thienyl]ethyl]cyclopentyl]acetate
CAS Name:2-[1-[2-[5-(1-oxo-4-phenylbutyl)-2-thiophenyl]ethyl]cyclopentyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[1-[2-[5-(4-phenylbutanoyl)thiophen-2-yl]ethyl]cyclopentyl]acetate
Traditional Name:2-[1-[2-[5-(4-phenylbutanoyl)-2-thienyl]ethyl]cyclopentyl]acetic acid ethyl ester
Formula: C25H32O3S
MolecularWeight: 412.58478
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1(CCCC1)CCC2=CC=C(S2)C(=O)CCCC3=CC=CC=C3


Isomeric SMILES

CCOC(=O)CC1(CCCC1)CCC2=CC=C(S2)C(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C25H32O3S/c1-2-28-24(27)19-25(16-6-7-17-25)18-15-21-13-14-23(29-21)22(26)12-8-11-20-9-4-3-5-10-20/h3-5,9-10,13-14H,2,6-8,11-12,15-19H2,1H3


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