[1-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]-3-(2-methoxyethoxymethoxy)pent-4-en-2-yl] benzoate

Systemtic Name: [1-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]-3-(2-methoxyethoxymethoxy)pent-4-en-2-yl] benzoate Openeye Name: [1-[[2-(hydroxymethyl)-1,3-dioxolan-2-yl]methyl]-2-(2-methoxyethoxymethoxy)but-3-enyl] benzoate CAS Name: benzoic acid [1-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]-3-(2-methoxyethoxymethoxy)pent-4-en-2-yl] ester IUPAC Name: [1-[2-(hydroxymethyl)-1,3-dioxolan-2-yl]-3-(2-methoxyethoxymethoxy)pent-4-en-2-yl] benzoate Traditional Name: benzoic acid [2-(2-methoxyethoxymethoxy)-1-[(2-methylol-1,3-dioxolan-2-yl)methyl]but-3-enyl] ester Formula: C20H28O8 MolecularWeight: 396.43152

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C=C)C(CC1(OCCO1)CO)OC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCOCOC(C=C)C(CC1(OCCO1)CO)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H28O8/c1-3-17(25-15-24-10-9-23-2)18(13-20(14-21)26-11-12-27-20)28-19(22)16-7-5-4-6-8-16/h3-8,17-18,21H,1,9-15H2,2H3