3,8-ditert-butyl-6-phenoxy-benzo[c][2,1]benzoxaphosphinine

Systemtic Name: 3,8-ditert-butyl-6-phenoxy-benzo[c][2,1]benzoxaphosphinine Openeye Name: 3,8-ditert-butyl-6-phenoxy-benzo[c][2,1]benzoxaphosphinine CAS Name: 3,8-ditert-butyl-6-phenoxybenzo[c][2,1]benzoxaphosphorin IUPAC Name: 3,8-ditert-butyl-6-phenoxybenzo[c][2,1]benzoxaphosphinine Traditional Name: 3,8-ditert-butyl-6-phenoxy-benzo[c][2,1]benzoxaphosphorin Formula: C26H29O2P MolecularWeight: 404.481021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)C3=C(C=C(C=C3)C(C)(C)C)P(O2)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)C3=C(C=C(C=C3)C(C)(C)C)P(O2)OC4=CC=CC=C4

InChI

InChI=1S/C26H29O2P/c1-25(2,3)18-12-14-21-22-15-13-19(26(4,5)6)17-24(22)29(28-23(21)16-18)27-20-10-8-7-9-11-20/h7-17H,1-6H3