(4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

Systemtic Name: (4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile Openeye Name: (4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile CAS Name: (4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile IUPAC Name: (4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile Traditional Name: (4S)-2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(C(C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1([C@H](C(C1(OCC)OCC)(C#N)C#N)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H28N2O5/c1-6-25-20(26-7-2)18(16-10-12-17(24-5)13-11-16)19(14-22,15-23)21(20,27-8-3)28-9-4/h10-13,18H,6-9H2,1-5H3/t18-/m0/s1