3-[3,7,7-tris(3-oxidanylcyclopentyl)-6-phosphanyl-nonan-3-yl]cyclopentan-1-ol

Systemtic Name: 3-[3,7,7-tris(3-oxidanylcyclopentyl)-6-phosphanyl-nonan-3-yl]cyclopentan-1-ol Openeye Name: 3-[1-ethyl-1,5,5-tris(3-hydroxycyclopentyl)-4-phosphanyl-heptyl]cyclopentanol CAS Name: 3-[3,7,7-tris(3-hydroxycyclopentyl)-6-phosphinononan-3-yl]-1-cyclopentanol IUPAC Name: 3-[3,7,7-tris(3-hydroxycyclopentyl)-6-phosphanylnonan-3-yl]cyclopentan-1-ol Traditional Name: 3-[1-ethyl-1,5,5-tris(3-hydroxycyclopentyl)-4-phosphino-heptyl]cyclopentanol Formula: C29H53O4P MolecularWeight: 496.702481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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