silver (E)-2,2,3-triacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate

Systemtic Name: silver (E)-2,2,3-triacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Openeye Name: silver (E)-2,2,3-triacetoxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate CAS Name: silver (E)-2,2,3-triacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-5-heptenoate IUPAC Name: silver (E)-2,2,3-triacetyloxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Traditional Name: silver (E)-2,2,3-triacetoxy-3-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoate Formula: C27H41AgO8 MolecularWeight: 601.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CCC(C)(C(C(=O)[O-])(OC(=O)C)OC(=O)C)OC(=O)C.[Ag+]

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/CC(C)(C(C(=O)[O-])(OC(=O)C)OC(=O)C)OC(=O)C.[Ag+]

InChI

InChI=1S/C27H42O8.Ag/c1-6-7-8-9-10-11-15-23-17-14-18-24(23)16-12-13-19-26(5,33-20(2)28)27(25(31)32,34-21(3)29)35-22(4)30;/h11-13,15,23-24H,6-10,14,16-19H2,1-5H3,(H,31,32);/q;+1/p-1/b13-12+,15-11+;