[4-[(3-oxidanyl-1-adamantyl)oxy]phenyl] ethanoate

Systemtic Name: [4-[(3-oxidanyl-1-adamantyl)oxy]phenyl] ethanoate Openeye Name: [4-[(3-hydroxy-1-adamantyl)oxy]phenyl] acetate CAS Name: acetic acid [4-[(3-hydroxy-1-adamantyl)oxy]phenyl] ester IUPAC Name: [4-[(3-hydroxy-1-adamantyl)oxy]phenyl] acetate Traditional Name: acetic acid [4-[(3-hydroxy-1-adamantyl)oxy]phenyl] ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)OC23CC4CC(C2)CC(C4)(C3)O

InChI

InChI=1S/C18H22O4/c1-12(19)21-15-2-4-16(5-3-15)22-18-9-13-6-14(10-18)8-17(20,7-13)11-18/h2-5,13-14,20H,6-11H2,1H3