3-hexyl-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol; yttrium(3+)

Systemtic Name: 3-hexyl-2-[4-[oxidanyl-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol; yttrium(3+) Openeye Name: 3-hexyl-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentanol; yttrium(3+) CAS Name: 3-hexyl-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]-1-cyclopentanol; yttrium(3+) IUPAC Name: 3-hexyl-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentan-1-ol; yttrium(3+) Traditional Name: 3-hexyl-2-[4-[hydroxy-(1-propylcyclobutyl)methyl]phenyl]cyclopentanol; yttrium(3+) Formula: C25H39O2Y+2 MolecularWeight: 460.48181

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(C2=CC=C(C=C2)C3C(CCC3O)CCCCC[CH2-])O.[Y+3]

Isomeric SMILES

CCCC1(CCC1)C(C2=CC=C(C=C2)C3C(CCC3O)CCCCC[CH2-])O.[Y+3]

InChI

InChI=1S/C25H39O2.Y/c1-3-5-6-7-9-19-14-15-22(26)23(19)20-10-12-21(13-11-20)24(27)25(16-4-2)17-8-18-25;/h10-13,19,22-24,26-27H,1,3-9,14-18H2,2H3;/q-1;+3