(3-methylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl)methanol

Systemtic Name: (3-methylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl)methanol Openeye Name: (3-methylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl)methanol CAS Name: (3-methyl-3-spiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]yl)methanol IUPAC Name: (3-methylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl)methanol Traditional Name: (3-methylspiro[5-phosphabicyclo[4.4.2]dodecane-4,8'-7-phosphabicyclo[4.2.2]decane]-3-yl)methanol Formula: C21H38OP2 MolecularWeight: 368.473342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCCC(CC2)PC13C4CCCCC(P3)CC4)CO

Isomeric SMILES

CC1(CC2CCCCC(CC2)PC13C4CCCCC(P3)CC4)CO

InChI

InChI=1S/C21H38OP2/c1-20(15-22)14-16-6-2-4-8-18(12-10-16)23-21(20)17-7-3-5-9-19(24-21)13-11-17/h16-19,22-24H,2-15H2,1H3