[[2-(1,3-dioxolan-2-yl)-5-methyl-phenoxy]-(4-methylphenoxy)methyl] ethanoate

Systemtic Name: [[2-(1,3-dioxolan-2-yl)-5-methyl-phenoxy]-(4-methylphenoxy)methyl] ethanoate Openeye Name: [[2-(1,3-dioxolan-2-yl)-5-methyl-phenoxy]-(4-methylphenoxy)methyl] acetate CAS Name: acetic acid [[2-(1,3-dioxolan-2-yl)-5-methylphenoxy]-(4-methylphenoxy)methyl] ester IUPAC Name: [[2-(1,3-dioxolan-2-yl)-5-methylphenoxy]-(4-methylphenoxy)methyl] acetate Traditional Name: acetic acid [[2-(1,3-dioxolan-2-yl)-5-methyl-phenoxy]-(4-methylphenoxy)methyl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(OC2=C(C=CC(=C2)C)C3OCCO3)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(OC2=C(C=CC(=C2)C)C3OCCO3)OC(=O)C

InChI

InChI=1S/C20H22O6/c1-13-4-7-16(8-5-13)25-20(24-15(3)21)26-18-12-14(2)6-9-17(18)19-22-10-11-23-19/h4-9,12,19-20H,10-11H2,1-3H3