octadecyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate

Systemtic Name: octadecyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate Openeye Name: octadecyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)propanoate CAS Name: 3-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-ditert-butylphenyl]propanoic acid octadecyl ester IUPAC Name: octadecyl 3-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenyl)propanoate Traditional Name: 3-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-ditert-butyl-phenyl)propionic acid stearyl ester Formula: C47H69O4P MolecularWeight: 729.022121

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C47H69O4P/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-34-49-44(48)33-32-37-35-40(46(2,3)4)45(41(36-37)47(5,6)7)51-52-43-31-26-24-29-39(43)38-28-23-25-30-42(38)50-52/h23-26,28-31,35-36H,8-22,27,32-34H2,1-7H3