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

Systemtic Name: (3-methoxy-4-phenylmethoxycarbonyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate Openeye Name: (4-benzyloxycarbonyl-3-methoxy-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate CAS Name: 3-(1-adamantyl)-4-methoxybenzoic acid (3-methoxy-4-phenylmethoxycarbonylphenyl) ester IUPAC Name: (3-methoxy-4-phenylmethoxycarbonylphenyl) 3-(1-adamantyl)-4-methoxybenzoate Traditional Name: 3-(1-adamantyl)-4-methoxy-benzoic acid (4-carbobenzoxy-3-methoxy-phenyl) ester Formula: C33H34O6 MolecularWeight: 526.61946

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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)OC)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)OC)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H34O6/c1-36-29-11-8-25(15-28(29)33-17-22-12-23(18-33)14-24(13-22)19-33)31(34)39-26-9-10-27(30(16-26)37-2)32(35)38-20-21-6-4-3-5-7-21/h3-11,15-16,22-24H,12-14,17-20H2,1-2H3