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methyl 3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-cyclopropane-1-carboxylate; yttrium; yttrium(3+)

methyl 3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-cyclopropane-1-carboxylate; yttrium; yttrium(3+)

Systemtic Name:methyl 3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-cyclopropane-1-carboxylate; yttrium; yttrium(3+)
Openeye Name:methyl 3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-cyclopropanecarboxylate; yttrium; yttrium(3+)
CAS Name:3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-1-cyclopropanecarboxylic acid methyl ester; yttrium; yttrium(3+)
IUPAC Name:methyl 3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienylcyclopropane-1-carboxylate; yttrium; yttrium(3+)
Traditional Name:3-dodeca-1,5,9-trienyl-2-methyl-2-octa-1,5-dienyl-cyclopropanecarboxylic acid methyl ester; yttrium; yttrium(3+)
Formula: C26H35O2Y15-2
MolecularWeight: 1713.14265
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Descriptors Computed from Structure

Canonical SMILES:

CC[C-]=CCC[C-]=CCC[C-]=CC1C(C1(C)C=[C-]CCC=[C-]CC)C(=O)OC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y+3]


Isomeric SMILES

CC[C-]=CCC[C-]=CCC[C-]=CC1C(C1(C)C=[C-]CCC=[C-]CC)C(=O)OC.[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y].[Y+3]


InChI

InChI=1S/C26H35O2.15Y/c1-5-7-9-11-13-14-15-16-17-19-21-23-24(25(27)28-4)26(23,3)22-20-18-12-10-8-6-2;;;;;;;;;;;;;;;/h9-10,15,21-24H,5-6,11-13,16-18H2,1-4H3;;;;;;;;;;;;;;;/q-5;;;;;;;;;;;;;;;+3


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