(3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyethenyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile

Systemtic Name: (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyethenyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile Openeye Name: (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyvinyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile CAS Name: (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyethenyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile IUPAC Name: (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyethenyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile Traditional Name: (3R,4S)-2,2-dimethoxy-3-[(E)-2-methoxyvinyl]-4,6-diphenyl-3,4-dihydropyran-5-carbonitrile Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC1C(C(=C(OC1(OC)OC)C2=CC=CC=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

CO/C=C/[C@H]1[C@H](C(=C(OC1(OC)OC)C2=CC=CC=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-25-15-14-20-21(17-10-6-4-7-11-17)19(16-24)22(18-12-8-5-9-13-18)28-23(20,26-2)27-3/h4-15,20-21H,1-3H3/b15-14+/t20-,21-/m0/s1