(4R,5S,6S)-2-methylidene-4,5,6,7-tetrakis(phenylmethoxy)heptanenitrile

Systemtic Name: (4R,5S,6S)-2-methylidene-4,5,6,7-tetrakis(phenylmethoxy)heptanenitrile Openeye Name: (4R,5S,6S)-4,5,6,7-tetrabenzyloxy-2-methylene-heptanenitrile CAS Name: (4R,5S,6S)-2-methylene-4,5,6,7-tetrakis(phenylmethoxy)heptanenitrile IUPAC Name: (4R,5S,6S)-2-methylidene-4,5,6,7-tetrakis(phenylmethoxy)heptanenitrile Traditional Name: 2-[(2R,3S,4S)-2,3,4,5-tetrabenzoxypentyl]acrylonitrile Formula: C36H37NO4 MolecularWeight: 547.68328

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC(C(C(COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

Isomeric SMILES

C=C(C[C@H]([C@@H]([C@H](COCC1=CC=CC=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C#N

InChI

InChI=1S/C36H37NO4/c1-29(23-37)22-34(39-25-31-16-8-3-9-17-31)36(41-27-33-20-12-5-13-21-33)35(40-26-32-18-10-4-11-19-32)28-38-24-30-14-6-2-7-15-30/h2-21,34-36H,1,22,24-28H2/t34-,35+,36+/m1/s1