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

Systemtic Name: 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)ethanenitrile Openeye Name: 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenyl)acetonitrile CAS Name: 2-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-ditert-butylphenyl]acetonitrile IUPAC Name: 2-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenyl)acetonitrile Traditional Name: 2-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-ditert-butyl-phenyl)acetonitrile Formula: C28H30NO2P MolecularWeight: 443.517061

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)CC#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C)CC#N

InChI

InChI=1S/C28H30NO2P/c1-27(2,3)22-17-19(15-16-29)18-23(28(4,5)6)26(22)31-32-25-14-10-8-12-21(25)20-11-7-9-13-24(20)30-32/h7-14,17-18H,15H2,1-6H3