(4R)-2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4R)-2-[(E)-2-(3-cyclopentyloxy-4-methoxy-phenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R)-2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4R)-2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4R)-2-[(E)-2-(3-cyclopentyloxy-4-methoxyphenyl)ethenyl]-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R)-2-[(E)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]vinyl]-4-phenyl-2-oxazoline Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(CO2)C3=CC=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=N[C@@H](CO2)C3=CC=CC=C3)OC4CCCC4

InChI

InChI=1S/C23H25NO3/c1-25-21-13-11-17(15-22(21)27-19-9-5-6-10-19)12-14-23-24-20(16-26-23)18-7-3-2-4-8-18/h2-4,7-8,11-15,19-20H,5-6,9-10,16H2,1H3/b14-12+/t20-/m0/s1