(2-propoxyphenyl)methyl 2-[3-(oxan-2-yloxy)phenyl]ethanoate

Systemtic Name: (2-propoxyphenyl)methyl 2-[3-(oxan-2-yloxy)phenyl]ethanoate Openeye Name: (2-propoxyphenyl)methyl 2-(3-tetrahydropyran-2-yloxyphenyl)acetate CAS Name: 2-[3-(2-oxanyloxy)phenyl]acetic acid (2-propoxyphenyl)methyl ester IUPAC Name: (2-propoxyphenyl)methyl 2-[3-(oxan-2-yloxy)phenyl]acetate Traditional Name: 2-(3-tetrahydropyran-2-yloxyphenyl)acetic acid (2-propoxybenzyl) ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1COC(=O)CC2=CC(=CC=C2)OC3CCCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1COC(=O)CC2=CC(=CC=C2)OC3CCCCO3

InChI

InChI=1S/C23H28O5/c1-2-13-25-21-11-4-3-9-19(21)17-27-22(24)16-18-8-7-10-20(15-18)28-23-12-5-6-14-26-23/h3-4,7-11,15,23H,2,5-6,12-14,16-17H2,1H3