(3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyl-oxolane-2,2-dicarbonitrile

Systemtic Name: (3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyl-oxolane-2,2-dicarbonitrile Openeye Name: (3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyl-tetrahydrofuran-2,2-dicarbonitrile CAS Name: (3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyloxolane-2,2-dicarbonitrile IUPAC Name: (3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyloxolane-2,2-dicarbonitrile Traditional Name: (3S,5R)-3-(4-methoxyphenyl)-5-methyl-5-phenyl-tetrahydrofuran-2,2-dicarbonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(O1)(C#N)C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1(C[C@H](C(O1)(C#N)C#N)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-19(16-6-4-3-5-7-16)12-18(20(13-21,14-22)24-19)15-8-10-17(23-2)11-9-15/h3-11,18H,12H2,1-2H3/t18-,19+/m0/s1