2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]cyclopentan-1-ol; yttrium(3+)

Systemtic Name: 2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]cyclopentan-1-ol; yttrium(3+) Openeye Name: 2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]cyclopentanol; yttrium(3+) CAS Name: 2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]-1-cyclopentanol; yttrium(3+) IUPAC Name: 2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]cyclopentan-1-ol; yttrium(3+) Traditional Name: 2-(4-tert-butylphenyl)-3-[(E)-hex-2-enyl]cyclopentanol; yttrium(3+) Formula: C21H31OY+2 MolecularWeight: 388.37609

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2C(CCC2O)CC=CCC[CH2-].[Y+3]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2C(CCC2O)C/C=C/CC[CH2-].[Y+3]

InChI

InChI=1S/C21H31O.Y/c1-5-6-7-8-9-16-12-15-19(22)20(16)17-10-13-18(14-11-17)21(2,3)4;/h7-8,10-11,13-14,16,19-20,22H,1,5-6,9,12,15H2,2-4H3;/q-1;+3/b8-7+;