2-[3-(1-adamantyl)-4-oxidanyl-phenyl]ethanoate

Systemtic Name: 2-[3-(1-adamantyl)-4-oxidanyl-phenyl]ethanoate Openeye Name: 2-[3-(1-adamantyl)-4-hydroxy-phenyl]acetate CAS Name: 2-[3-(1-adamantyl)-4-hydroxyphenyl]acetate IUPAC Name: 2-[3-(1-adamantyl)-4-hydroxyphenyl]acetate Traditional Name: 2-[3-(1-adamantyl)-4-hydroxy-phenyl]acetate Formula: C18H21O3- MolecularWeight: 285.35754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)CC(=O)[O-])O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=C(C=CC(=C4)CC(=O)[O-])O

InChI

InChI=1S/C18H22O3/c19-16-2-1-11(7-17(20)21)6-15(16)18-8-12-3-13(9-18)5-14(4-12)10-18/h1-2,6,12-14,19H,3-5,7-10H2,(H,20,21)/p-1