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

Systemtic Name: 3-[1-[1,1-bis(3-oxidanylcyclopentyl)propyl-phenyl-amino]-1-(3-oxidanylcyclopentyl)propyl]cyclopentan-1-ol Openeye Name: 3-[1-[N-[1,1-bis(3-hydroxycyclopentyl)propyl]anilino]-1-(3-hydroxycyclopentyl)propyl]cyclopentanol CAS Name: 3-[1-[N-[1,1-bis(3-hydroxycyclopentyl)propyl]anilino]-1-(3-hydroxycyclopentyl)propyl]-1-cyclopentanol IUPAC Name: 3-[1-[N-[1,1-bis(3-hydroxycyclopentyl)propyl]anilino]-1-(3-hydroxycyclopentyl)propyl]cyclopentan-1-ol Traditional Name: 3-[1-[N-[1,1-bis(3-hydroxycyclopentyl)propyl]anilino]-1-(3-hydroxycyclopentyl)propyl]cyclopentanol Formula: C32H51NO4 MolecularWeight: 513.75164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC(C1)O)(C2CCC(C2)O)N(C3=CC=CC=C3)C(CC)(C4CCC(C4)O)C5CCC(C5)O

Isomeric SMILES

CCC(C1CCC(C1)O)(C2CCC(C2)O)N(C3=CC=CC=C3)C(CC)(C4CCC(C4)O)C5CCC(C5)O

InChI

InChI=1S/C32H51NO4/c1-3-31(22-10-14-27(34)18-22,23-11-15-28(35)19-23)33(26-8-6-5-7-9-26)32(4-2,24-12-16-29(36)20-24)25-13-17-30(37)21-25/h5-9,22-25,27-30,34-37H,3-4,10-21H2,1-2H3