6-[2-tert-butyl-4,6-bis(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 6-[2-tert-butyl-4,6-bis(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Openeye Name: 6-[2-tert-butyl-4,6-bis(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphinine CAS Name: 6-[2-tert-butyl-4,6-bis(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphorin IUPAC Name: 6-[2-tert-butyl-4,6-bis(2-methylheptan-2-yl)phenoxy]benzo[c][2,1]benzoxaphosphinine Traditional Name: 6-[2-tert-butyl-4,6-bis(1,1-dimethylhexyl)phenoxy]benzo[c][2,1]benzoxaphosphorin Formula: C38H53O2P MolecularWeight: 572.799981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CCCCC)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CCCCCC(C)(C)C1=CC(=C(C(=C1)C(C)(C)CCCCC)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C38H53O2P/c1-10-12-18-24-37(6,7)28-26-31(36(3,4)5)35(32(27-28)38(8,9)25-19-13-11-2)40-41-34-23-17-15-21-30(34)29-20-14-16-22-33(29)39-41/h14-17,20-23,26-27H,10-13,18-19,24-25H2,1-9H3