[2-(4-cyclopentyloxyphenyl)-1-benzothiophen-6-yl] ethanoate

Systemtic Name: [2-(4-cyclopentyloxyphenyl)-1-benzothiophen-6-yl] ethanoate Openeye Name: [2-[4-(cyclopentoxy)phenyl]benzothiophen-6-yl] acetate CAS Name: acetic acid [2-(4-cyclopentyloxyphenyl)-1-benzothiophen-6-yl] ester IUPAC Name: [2-(4-cyclopentyloxyphenyl)-1-benzothiophen-6-yl] acetate Traditional Name: acetic acid [2-[4-(cyclopentoxy)phenyl]benzothiophen-6-yl] ester Formula: C21H20O3S MolecularWeight: 352.4467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(S2)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C21H20O3S/c1-14(22)23-19-11-8-16-12-20(25-21(16)13-19)15-6-9-18(10-7-15)24-17-4-2-3-5-17/h6-13,17H,2-5H2,1H3