2-(2-ethanoylphenoxy)ethyl 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: 2-(2-ethanoylphenoxy)ethyl 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: 2-(2-acetylphenoxy)ethyl 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid 2-(2-acetylphenoxy)ethyl ester IUPAC Name: 2-(2-acetylphenoxy)ethyl 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid 2-(2-acetylphenoxy)ethyl ester Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCCOC(=O)CC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCCOC(=O)CC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C22H28O5/c1-15(23)18-4-2-3-5-19(18)26-6-7-27-20(24)13-21-9-16-8-17(10-21)12-22(25,11-16)14-21/h2-5,16-17,25H,6-14H2,1H3