octadecyl 3-[4-[2-methylbutan-2-yloxy(oxidanyl)phosphanyl]oxyphenyl]propanoate

Systemtic Name: octadecyl 3-[4-[2-methylbutan-2-yloxy(oxidanyl)phosphanyl]oxyphenyl]propanoate Openeye Name: octadecyl 3-[4-[1,1-dimethylpropoxy(hydroxy)phosphanyl]oxyphenyl]propanoate CAS Name: 3-[4-[hydroxy(2-methylbutan-2-yloxy)phosphino]oxyphenyl]propanoic acid octadecyl ester IUPAC Name: octadecyl 3-[4-[hydroxy(2-methylbutan-2-yloxy)phosphanyl]oxyphenyl]propanoate Traditional Name: 3-[4-[tert-amyloxy(hydroxy)phosphino]oxyphenyl]propionic acid stearyl ester Formula: C32H57O5P MolecularWeight: 552.765741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC=C(C=C1)OP(O)OC(C)(C)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC=C(C=C1)OP(O)OC(C)(C)CC

InChI

InChI=1S/C32H57O5P/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28-35-31(33)27-24-29-22-25-30(26-23-29)36-38(34)37-32(3,4)6-2/h22-23,25-26,34H,5-21,24,27-28H2,1-4H3