2-(3-phenyl-1-adamantyl)ethanoate

Systemtic Name: 2-(3-phenyl-1-adamantyl)ethanoate Openeye Name: 2-(3-phenyl-1-adamantyl)acetate CAS Name: 2-(3-phenyl-1-adamantyl)acetate IUPAC Name: 2-(3-phenyl-1-adamantyl)acetate Traditional Name: 2-(3-phenyl-1-adamantyl)acetate Formula: C18H21O2- MolecularWeight: 269.35814

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)[O-]

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)C4=CC=CC=C4)CC(=O)[O-]

InChI

InChI=1S/C18H22O2/c19-16(20)11-17-7-13-6-14(8-17)10-18(9-13,12-17)15-4-2-1-3-5-15/h1-5,13-14H,6-12H2,(H,19,20)/p-1