(Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxy-but-2-enoate

Systemtic Name: (Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxy-but-2-enoate Openeye Name: (Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxy-but-2-enoate CAS Name: (Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxy-2-butenoate IUPAC Name: (Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxybut-2-enoate Traditional Name: (Z)-3-(4-cyclopentylphenoxy)-4,4-diethoxy-but-2-enoate Formula: C19H25O5- MolecularWeight: 333.3988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=CC(=O)[O-])OC1=CC=C(C=C1)C2CCCC2)OCC

Isomeric SMILES

CCOC(/C(=C/C(=O)[O-])/OC1=CC=C(C=C1)C2CCCC2)OCC

InChI

InChI=1S/C19H26O5/c1-3-22-19(23-4-2)17(13-18(20)21)24-16-11-9-15(10-12-16)14-7-5-6-8-14/h9-14,19H,3-8H2,1-2H3,(H,20,21)/p-1/b17-13-