2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-thiophen-3-ylethanoate

Systemtic Name: 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-thiophen-3-ylethanoate Openeye Name: 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl ester IUPAC Name: 2-[1-[4-[5-(4-hydroxyphenyl)hexan-3-yl]phenoxy]ethoxy]ethyl 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid 2-[1-[4-[1-ethyl-3-(4-hydroxyphenyl)butyl]phenoxy]ethoxy]ethyl ester Formula: C28H34O5S MolecularWeight: 482.63156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC(=O)CC3=CSC=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCOC(=O)CC3=CSC=C3

InChI

InChI=1S/C28H34O5S/c1-4-23(17-20(2)24-5-9-26(29)10-6-24)25-7-11-27(12-8-25)33-21(3)31-14-15-32-28(30)18-22-13-16-34-19-22/h5-13,16,19-21,23,29H,4,14-15,17-18H2,1-3H3