5-[2-[(E)-hex-2-enyl]-5-oxidanyl-cyclopentyl]-2,3-dihydro-1H-inden-1-ol; yttrium(3+)

Systemtic Name: 5-[2-[(E)-hex-2-enyl]-5-oxidanyl-cyclopentyl]-2,3-dihydro-1H-inden-1-ol; yttrium(3+) Openeye Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxy-cyclopentyl]indan-1-ol; yttrium(3+) CAS Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxycyclopentyl]-2,3-dihydro-1H-inden-1-ol; yttrium(3+) IUPAC Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxycyclopentyl]-2,3-dihydro-1H-inden-1-ol; yttrium(3+) Traditional Name: 5-[2-[(E)-hex-2-enyl]-5-hydroxy-cyclopentyl]indan-1-ol; yttrium(3+) Formula: C20H27O2Y+2 MolecularWeight: 388.33303

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCC=CCC1CCC(C1C2=CC3=C(C=C2)C(CC3)O)O.[Y+3]

Isomeric SMILES

[CH2-]CC/C=C/CC1CCC(C1C2=CC3=C(C=C2)C(CC3)O)O.[Y+3]

InChI

InChI=1S/C20H27O2.Y/c1-2-3-4-5-6-14-8-12-19(22)20(14)16-7-10-17-15(13-16)9-11-18(17)21;/h4-5,7,10,13-14,18-22H,1-3,6,8-9,11-12H2;/q-1;+3/b5-4+;