[2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophen-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-(4-methoxyphenyl)-4,5,6,7-tetrahydrobenzothiophen-3-yl] ester Formula: C17H18O3S MolecularWeight: 302.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C1CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(SC2=C1CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18O3S/c1-11(18)20-16-14-5-3-4-6-15(14)21-17(16)12-7-9-13(19-2)10-8-12/h7-10H,3-6H2,1-2H3