prop-2-enyl 4-[[4-[4-(2-adamantylcarbamoyl)phenoxy]cyclohexyl]methoxy]benzoate

Systemtic Name: prop-2-enyl 4-[[4-[4-(2-adamantylcarbamoyl)phenoxy]cyclohexyl]methoxy]benzoate Openeye Name: allyl 4-[[4-[4-(2-adamantylcarbamoyl)phenoxy]cyclohexyl]methoxy]benzoate CAS Name: 4-[[4-[4-[(2-adamantylamino)-oxomethyl]phenoxy]cyclohexyl]methoxy]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[4-[4-(2-adamantylcarbamoyl)phenoxy]cyclohexyl]methoxy]benzoate Traditional Name: 4-[[4-[4-(2-adamantylcarbamoyl)phenoxy]cyclohexyl]methoxy]benzoic acid allyl ester Formula: C34H41NO5 MolecularWeight: 543.69304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)OCC2CCC(CC2)OC3=CC=C(C=C3)C(=O)NC4C5CC6CC(C5)CC4C6

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)OCC2CCC(CC2)OC3=CC=C(C=C3)C(=O)NC4C5CC6CC(C5)CC4C6

InChI

InChI=1S/C34H41NO5/c1-2-15-38-34(37)26-7-11-29(12-8-26)39-21-22-3-9-30(10-4-22)40-31-13-5-25(6-14-31)33(36)35-32-27-17-23-16-24(19-27)20-28(32)18-23/h2,5-8,11-14,22-24,27-28,30,32H,1,3-4,9-10,15-21H2,(H,35,36)