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

Systemtic Name: (3-oxidanyl-4-phenylmethoxycarbonyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate Openeye Name: (4-benzyloxycarbonyl-3-hydroxy-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate CAS Name: 3-(1-adamantyl)-4-methoxybenzoic acid (3-hydroxy-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (3-hydroxy-4-phenylmethoxycarbonylphenyl) 3-(1-adamantyl)-4-methoxybenzoate Traditional Name: 3-(1-adamantyl)-4-methoxy-benzoic acid (4-carbobenzoxy-3-hydroxy-phenyl) ester Formula: C32H32O6 MolecularWeight: 512.59288

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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)OCC3=CC=CC=C3)O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)C(=O)OCC3=CC=CC=C3)O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C32H32O6/c1-36-29-10-7-24(14-27(29)32-16-21-11-22(17-32)13-23(12-21)18-32)30(34)38-25-8-9-26(28(33)15-25)31(35)37-19-20-5-3-2-4-6-20/h2-10,14-15,21-23,33H,11-13,16-19H2,1H3