3-[4-ethyl-3,5,5-tris(3-oxidanylcyclopentyl)-4-phosphanyl-heptan-3-yl]cyclopentan-1-ol

Systemtic Name: 3-[4-ethyl-3,5,5-tris(3-oxidanylcyclopentyl)-4-phosphanyl-heptan-3-yl]cyclopentan-1-ol Openeye Name: 3-[1,2-diethyl-1,3,3-tris(3-hydroxycyclopentyl)-2-phosphanyl-pentyl]cyclopentanol CAS Name: 3-[4-ethyl-3,5,5-tris(3-hydroxycyclopentyl)-4-phosphinoheptan-3-yl]-1-cyclopentanol IUPAC Name: 3-[4-ethyl-3,5,5-tris(3-hydroxycyclopentyl)-4-phosphanylheptan-3-yl]cyclopentan-1-ol Traditional Name: 3-[1,2-diethyl-1,3,3-tris(3-hydroxycyclopentyl)-2-phosphino-pentyl]cyclopentanol Formula: C29H53O4P MolecularWeight: 496.702481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H53O4P/c1-4-27(19-7-11-23(30)15-19,20-8-12-24(31)16-20)29(34,6-3)28(5-2,21-9-13-25(32)17-21)22-10-14-26(33)18-22/h19-26,30-33H,4-18,34H2,1-3H3