(2-methoxy-4-prop-2-enoxycarbonyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate

Systemtic Name: (2-methoxy-4-prop-2-enoxycarbonyl-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate Openeye Name: (4-allyloxycarbonyl-2-methoxy-phenyl) 3-(1-adamantyl)-4-methoxy-benzoate CAS Name: 3-(1-adamantyl)-4-methoxybenzoic acid [2-methoxy-4-[oxo(prop-2-enoxy)methyl]phenyl] ester IUPAC Name: (2-methoxy-4-prop-2-enoxycarbonylphenyl) 3-(1-adamantyl)-4-methoxybenzoate Traditional Name: 3-(1-adamantyl)-4-methoxy-benzoic acid (4-allyloxycarbonyl-2-methoxy-phenyl) ester Formula: C29H32O6 MolecularWeight: 476.56078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32O6/c1-4-9-34-27(30)22-6-8-25(26(14-22)33-3)35-28(31)21-5-7-24(32-2)23(13-21)29-15-18-10-19(16-29)12-20(11-18)17-29/h4-8,13-14,18-20H,1,9-12,15-17H2,2-3H3