bis(3-pentadecylphenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane

Systemtic Name: bis(3-pentadecylphenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane Openeye Name: bis(3-pentadecylphenoxy)-phenoxy-thioxo-$l^{5}-phosphane CAS Name: bis(3-pentadecylphenoxy)-phenoxy-sulfanylidenephosphorane IUPAC Name: bis(3-pentadecylphenoxy)-phenoxy-sulfanylidene-$l^{5}-phosphane Traditional Name: bis(3-pentadecylphenoxy)-phenoxy-thioxo-phosphorane Formula: C48H75O3PS MolecularWeight: 763.146061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OP(=S)(OC2=CC=CC=C2)OC3=CC=CC(=C3)CCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OP(=S)(OC2=CC=CC=C2)OC3=CC=CC(=C3)CCCCCCCCCCCCCCC

InChI

InChI=1S/C48H75O3PS/c1-3-5-7-9-11-13-15-17-19-21-23-25-28-34-44-36-32-40-47(42-44)50-52(53,49-46-38-30-27-31-39-46)51-48-41-33-37-45(43-48)35-29-26-24-22-20-18-16-14-12-10-8-6-4-2/h27,30-33,36-43H,3-26,28-29,34-35H2,1-2H3