2-[(2-ethoxyphenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2-[(2-ethoxyphenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 2-[(2-ethoxyphenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2-[(2-ethoxyphenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2-[(2-ethoxyphenyl)methoxy]-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 2-(2-ethoxybenzyl)oxy-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC2CC(C3OCC2O3)OC

Isomeric SMILES

CCOC1=CC=CC=C1COC2CC(C3OCC2O3)OC

InChI

InChI=1S/C16H22O5/c1-3-18-12-7-5-4-6-11(12)9-19-13-8-14(17-2)16-20-10-15(13)21-16/h4-7,13-16H,3,8-10H2,1-2H3