lithium (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate

Systemtic Name: lithium (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Openeye Name: lithium (E)-3-(4-benzyloxyphenyl)prop-2-enoate CAS Name: lithium (E)-3-(4-phenylmethoxyphenyl)-2-propenoate IUPAC Name: lithium (E)-3-(4-phenylmethoxyphenyl)prop-2-enoate Traditional Name: lithium (E)-3-(4-benzoxyphenyl)acrylate Formula: C16H13LiO3 MolecularWeight: 260.21362

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

[Li+].C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H14O3.Li/c17-16(18)11-8-13-6-9-15(10-7-13)19-12-14-4-2-1-3-5-14;/h1-11H,12H2,(H,17,18);/q;+1/p-1/b11-8+;