3-[5-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]thiophen-2-yl]butan-2-ol

Systemtic Name: 3-[5-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]thiophen-2-yl]butan-2-ol Openeye Name: 3-[5-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-2-thienyl]butan-2-ol CAS Name: 3-[5-(1-triphenylphosphoranylideneethyl)-2-thiophenyl]-2-butanol IUPAC Name: 3-[5-[1-(triphenyl-$l^{5}-phosphanylidene)ethyl]thiophen-2-yl]butan-2-ol Traditional Name: 3-[5-(1-triphenylphosphoranylideneethyl)-2-thienyl]butan-2-ol Formula: C28H29OPS MolecularWeight: 444.568021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C(C)O

Isomeric SMILES

CC(C1=CC=C(S1)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C)C(C)O

InChI

InChI=1S/C28H29OPS/c1-21(22(2)29)27-19-20-28(31-27)23(3)30(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-22,29H,1-3H3