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

Systemtic Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)benzoate Openeye Name: (4-allyloxycarbonylphenyl) 3-(1-adamantyl)benzoate CAS Name: 3-(1-adamantyl)benzoic acid [4-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)benzoate Traditional Name: 3-(1-adamantyl)benzoic acid (4-allyloxycarbonylphenyl) ester Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28O4/c1-2-10-30-25(28)21-6-8-24(9-7-21)31-26(29)22-4-3-5-23(14-22)27-15-18-11-19(16-27)13-20(12-18)17-27/h2-9,14,18-20H,1,10-13,15-17H2