[3-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-1-adamantyl]methyl (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-1-adamantyl]methyl (E)-3-phenylprop-2-enoate Openeye Name: [3-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-1-adamantyl]methyl (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[[(E)-1-oxo-3-phenylprop-2-enoxy]methyl]-1-adamantyl]methyl ester IUPAC Name: [3-[[(E)-3-phenylprop-2-enoyl]oxymethyl]-1-adamantyl]methyl (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[[(E)-3-phenylacryloyl]oxymethyl]-1-adamantyl]methyl ester Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)COC(=O)C=CC4=CC=CC=C4)COC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1C2CC3(CC(C2)(CC1C3)COC(=O)/C=C/C4=CC=CC=C4)COC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H32O4/c31-27(13-11-23-7-3-1-4-8-23)33-21-29-16-25-15-26(17-29)19-30(18-25,20-29)22-34-28(32)14-12-24-9-5-2-6-10-24/h1-14,25-26H,15-22H2/b13-11+,14-12+