N-[(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)methyl]-N-butyl-butan-1-amine

Systemtic Name: N-[(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)methyl]-N-butyl-butan-1-amine Openeye Name: N-[(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methyl-phenyl)methyl]-N-butyl-butan-1-amine CAS Name: N-[[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3-tert-butyl-5-methylphenyl]methyl]-N-butyl-1-butanamine IUPAC Name: N-[(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3-tert-butyl-5-methylphenyl)methyl]-N-butylbutan-1-amine Traditional Name: (4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3-tert-butyl-5-methyl-benzyl)-dibutyl-amine Formula: C32H42NO2P MolecularWeight: 503.655141

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

Isomeric SMILES

CCCCN(CCCC)CC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C

InChI

InChI=1S/C32H42NO2P/c1-7-9-19-33(20-10-8-2)23-25-21-24(3)31(28(22-25)32(4,5)6)35-36-30-18-14-12-16-27(30)26-15-11-13-17-29(26)34-36/h11-18,21-22H,7-10,19-20,23H2,1-6H3