3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-phenyl-prop-2-enenitrile

Systemtic Name: 3-(4-butan-2-yloxy-3-chloranyl-5-methoxy-phenyl)-2-phenyl-prop-2-enenitrile Openeye Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-phenyl-prop-2-enenitrile CAS Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-phenyl-2-propenenitrile IUPAC Name: 3-(4-butan-2-yloxy-3-chloro-5-methoxyphenyl)-2-phenylprop-2-enenitrile Traditional Name: 3-(3-chloro-5-methoxy-4-sec-butoxy-phenyl)-2-phenyl-acrylonitrile Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=C2)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H20ClNO2/c1-4-14(2)24-20-18(21)11-15(12-19(20)23-3)10-17(13-22)16-8-6-5-7-9-16/h5-12,14H,4H2,1-3H3