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6-(2,4-ditert-butyl-5-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine

6-(2,4-ditert-butyl-5-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine

Systemtic Name:6-(2,4-ditert-butyl-5-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine
Openeye Name:6-(2,4-ditert-butyl-5-methyl-phenoxy)benzo[c][2,1]benzoxaphosphinine
CAS Name:6-(2,4-ditert-butyl-5-methylphenoxy)benzo[c][2,1]benzoxaphosphorin
IUPAC Name:6-(2,4-ditert-butyl-5-methylphenoxy)benzo[c][2,1]benzoxaphosphinine
Traditional Name:6-(2,4-ditert-butyl-5-methyl-phenoxy)benzo[c][2,1]benzoxaphosphorin
Formula: C27H31O2P
MolecularWeight: 418.507601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2


Isomeric SMILES

CC1=CC(=C(C=C1C(C)(C)C)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2


InChI

InChI=1S/C27H31O2P/c1-18-16-24(22(27(5,6)7)17-21(18)26(2,3)4)29-30-25-15-11-9-13-20(25)19-12-8-10-14-23(19)28-30/h8-17H,1-7H3


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