(4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-ethenyl-benzoate

Systemtic Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-ethenyl-benzoate Openeye Name: (4-allyloxycarbonylphenyl) 3-(1-adamantyl)-4-vinyl-benzoate CAS Name: 3-(1-adamantyl)-4-ethenylbenzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-ethenylbenzoate Traditional Name: 3-(1-adamantyl)-4-vinyl-benzoic acid (4-allyloxycarbonylphenyl) ester Formula: C29H30O4 MolecularWeight: 442.5461

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)C=C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)C=C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H30O4/c1-3-11-32-27(30)23-7-9-25(10-8-23)33-28(31)24-6-5-22(4-2)26(15-24)29-16-19-12-20(17-29)14-21(13-19)18-29/h3-10,15,19-21H,1-2,11-14,16-18H2