1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenoxy)butan-2-one

Systemtic Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenoxy)butan-2-one Openeye Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butyl-phenoxy)butan-2-one CAS Name: 1-[4-(6-benzo[c][2,1]benzoxaphosphorinyloxy)-3,5-ditert-butylphenoxy]-2-butanone IUPAC Name: 1-(4-benzo[c][2,1]benzoxaphosphinin-6-yloxy-3,5-ditert-butylphenoxy)butan-2-one Traditional Name: 1-(4-benzo[c][2,1]benzoxaphosphorin-6-yloxy-3,5-ditert-butyl-phenoxy)butan-2-one Formula: C30H35O4P MolecularWeight: 490.570261

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)COC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

Isomeric SMILES

CCC(=O)COC1=CC(=C(C(=C1)C(C)(C)C)OP2C3=CC=CC=C3C4=CC=CC=C4O2)C(C)(C)C

InChI

InChI=1S/C30H35O4P/c1-8-20(31)19-32-21-17-24(29(2,3)4)28(25(18-21)30(5,6)7)34-35-27-16-12-10-14-23(27)22-13-9-11-15-26(22)33-35/h9-18H,8,19H2,1-7H3