strontium (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate

Systemtic Name: strontium (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Openeye Name: strontium (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate CAS Name: strontium (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]-4-hexenoate IUPAC Name: strontium (E)-3-methoxycarbonyl-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Traditional Name: strontium (E)-3-carbomethoxy-2,2,3-tris[(E)-prop-1-enyl]hex-4-enoate Formula: C17H23O4Sr+ MolecularWeight: 378.98212

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C=CC)(C(=O)[O-])C(C=CC)(C=CC)C(=O)OC.[Sr+2]

Isomeric SMILES

C/C=C/C(C(C(=O)OC)(/C=C/C)/C=C/C)(C(=O)[O-])/C=C/C.[Sr+2]

InChI

InChI=1S/C17H24O4.Sr/c1-6-10-16(11-7-2,14(18)19)17(12-8-3,13-9-4)15(20)21-5;/h6-13H,1-5H3,(H,18,19);/q;+2/p-1/b10-6+,11-7+,12-8+,13-9+;