(E)-1-(4-methoxyphenyl)-3-thiophen-2-yl-dodec-3-en-1-ol

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-thiophen-2-yl-dodec-3-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)-3-(2-thienyl)dodec-3-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-thiophen-2-yl-3-dodecen-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-3-thiophen-2-yldodec-3-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)-3-(2-thienyl)dodec-3-en-1-ol Formula: C23H32O2S MolecularWeight: 372.56398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=C(CC(C1=CC=C(C=C1)OC)O)C2=CC=CS2

Isomeric SMILES

CCCCCCCC/C=C(\CC(C1=CC=C(C=C1)OC)O)/C2=CC=CS2

InChI

InChI=1S/C23H32O2S/c1-3-4-5-6-7-8-9-11-20(23-12-10-17-26-23)18-22(24)19-13-15-21(25-2)16-14-19/h10-17,22,24H,3-9,18H2,1-2H3/b20-11+