(4-methoxycarbonyl-3-oxidanyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate

Systemtic Name: (4-methoxycarbonyl-3-oxidanyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate Openeye Name: (3-hydroxy-4-methoxycarbonyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate CAS Name: 3-(1-adamantyl)-4-methoxybenzoic acid (3-hydroxy-4-methoxycarbonylphenyl) ester IUPAC Name: (3-hydroxy-4-methoxycarbonylphenyl) 3-(1-adamantyl)-4-methoxybenzoate Traditional Name: 3-(1-adamantyl)-4-methoxy-benzoic acid (4-carbomethoxy-3-hydroxy-phenyl) ester Formula: C26H28O6 MolecularWeight: 436.49692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OC)O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OC)O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H28O6/c1-30-23-6-3-18(24(28)32-19-4-5-20(22(27)11-19)25(29)31-2)10-21(23)26-12-15-7-16(13-26)9-17(8-15)14-26/h3-6,10-11,15-17,27H,7-9,12-14H2,1-2H3