4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol Openeye Name: 4-[1-methyl-1-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]ethyl]phenol CAS Name: 4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]propan-2-yl]phenol Traditional Name: 4-[1-methyl-1-[4-[(3-phenoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecan-9-yl)oxy]phenyl]ethyl]phenol Formula: C26H28O7P2 MolecularWeight: 514.443842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OP3OCC4(COP(OC4)OC5=CC=CC=C5)CO3

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OP3OCC4(COP(OC4)OC5=CC=CC=C5)CO3

InChI

InChI=1S/C26H28O7P2/c1-25(2,20-8-12-22(27)13-9-20)21-10-14-24(15-11-21)33-35-30-18-26(19-31-35)16-28-34(29-17-26)32-23-6-4-3-5-7-23/h3-15,27H,16-19H2,1-2H3