4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxybenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 4,8-ditert-butyl-2,10-bis(2-methylprop-1-enyl)-6-propoxy-benzo[d][1,3,2]benzodioxaphosphepin Formula: C31H43O3P MolecularWeight: 494.645081

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C=C(C)C)C=C(C)C)C(C)(C)C

Isomeric SMILES

CCCOP1OC2=C(C=C(C=C2C3=CC(=CC(=C3O1)C(C)(C)C)C=C(C)C)C=C(C)C)C(C)(C)C

InChI

InChI=1S/C31H43O3P/c1-12-13-32-35-33-28-24(16-22(14-20(2)3)18-26(28)30(6,7)8)25-17-23(15-21(4)5)19-27(29(25)34-35)31(9,10)11/h14-19H,12-13H2,1-11H3