(1R,2S)-4-(diphenylmethylidene)-2-ethoxy-cyclopentane-1-carbonitrile

Systemtic Name: (1R,2S)-4-(diphenylmethylidene)-2-ethoxy-cyclopentane-1-carbonitrile Openeye Name: (1R,2S)-4-benzhydrylidene-2-ethoxy-cyclopentanecarbonitrile CAS Name: (1R,2S)-4-(diphenylmethylene)-2-ethoxy-1-cyclopentanecarbonitrile IUPAC Name: (1R,2S)-4-benzhydrylidene-2-ethoxycyclopentane-1-carbonitrile Traditional Name: (1R,2S)-4-benzhydrylidene-2-ethoxy-cyclopentanecarbonitrile Formula: C21H21NO MolecularWeight: 303.39754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(=C(C2=CC=CC=C2)C3=CC=CC=C3)CC1C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-2-23-20-14-18(13-19(20)15-22)21(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,19-20H,2,13-14H2,1H3/t19-,20+/m1/s1