3-[1-[1,1-bis(3-oxidanylcyclopentyl)propyl-propyl-phosphanyl]-1-(3-oxidanylcyclopentyl)propyl]cyclopentan-1-ol

Systemtic Name: 3-[1-[1,1-bis(3-oxidanylcyclopentyl)propyl-propyl-phosphanyl]-1-(3-oxidanylcyclopentyl)propyl]cyclopentan-1-ol Openeye Name: 3-[1-[1,1-bis(3-hydroxycyclopentyl)propyl-propyl-phosphanyl]-1-(3-hydroxycyclopentyl)propyl]cyclopentanol CAS Name: 3-[1-[1,1-bis(3-hydroxycyclopentyl)propyl-propylphosphino]-1-(3-hydroxycyclopentyl)propyl]-1-cyclopentanol IUPAC Name: 3-[1-[1,1-bis(3-hydroxycyclopentyl)propyl-propylphosphanyl]-1-(3-hydroxycyclopentyl)propyl]cyclopentan-1-ol Traditional Name: 3-[1-[1,1-bis(3-hydroxycyclopentyl)propyl-propyl-phosphino]-1-(3-hydroxycyclopentyl)propyl]cyclopentanol Formula: C29H53O4P MolecularWeight: 496.702481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCP(C(CC)(C1CCC(C1)O)C2CCC(C2)O)C(CC)(C3CCC(C3)O)C4CCC(C4)O

Isomeric SMILES

CCCP(C(CC)(C1CCC(C1)O)C2CCC(C2)O)C(CC)(C3CCC(C3)O)C4CCC(C4)O

InChI

InChI=1S/C29H53O4P/c1-4-15-34(28(5-2,20-7-11-24(30)16-20)21-8-12-25(31)17-21)29(6-3,22-9-13-26(32)18-22)23-10-14-27(33)19-23/h20-27,30-33H,4-19H2,1-3H3