[(E)-3-phenylprop-2-enyl] 2-(3-oxidanyl-1-adamantyl)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(3-oxidanyl-1-adamantyl)ethanoate Openeye Name: [(E)-cinnamyl] 2-(3-hydroxy-1-adamantyl)acetate CAS Name: 2-(3-hydroxy-1-adamantyl)acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(3-hydroxy-1-adamantyl)acetate Traditional Name: 2-(3-hydroxy-1-adamantyl)acetic acid [(E)-cinnamyl] ester Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)OCC=CC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)OC/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H26O3/c22-19(24-8-4-7-16-5-2-1-3-6-16)14-20-10-17-9-18(11-20)13-21(23,12-17)15-20/h1-7,17-18,23H,8-15H2/b7-4+