N-[4-(2-methylheptan-2-yl)phenyl]-N-propan-2-yl-benzo[c][2,1]benzoxaphosphinin-6-amine

Systemtic Name: N-[4-(2-methylheptan-2-yl)phenyl]-N-propan-2-yl-benzo[c][2,1]benzoxaphosphinin-6-amine Openeye Name: N-[4-(1,1-dimethylhexyl)phenyl]-N-isopropyl-benzo[c][2,1]benzoxaphosphinin-6-amine CAS Name: N-[4-(2-methylheptan-2-yl)phenyl]-N-propan-2-yl-6-benzo[c][2,1]benzoxaphosphorinamine IUPAC Name: N-[4-(2-methylheptan-2-yl)phenyl]-N-propan-2-ylbenzo[c][2,1]benzoxaphosphinin-6-amine Traditional Name: benzo[c][2,1]benzoxaphosphorin-6-yl-[4-(1,1-dimethylhexyl)phenyl]-isopropyl-amine Formula: C29H36NOP MolecularWeight: 445.576001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC=C(C=C1)N(C(C)C)P2C3=CC=CC=C3C4=CC=CC=C4O2

Isomeric SMILES

CCCCCC(C)(C)C1=CC=C(C=C1)N(C(C)C)P2C3=CC=CC=C3C4=CC=CC=C4O2

InChI

InChI=1S/C29H36NOP/c1-6-7-12-21-29(4,5)23-17-19-24(20-18-23)30(22(2)3)32-28-16-11-9-14-26(28)25-13-8-10-15-27(25)31-32/h8-11,13-20,22H,6-7,12,21H2,1-5H3