2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl]ethanenitrile

Systemtic Name: 2-[1-(3-methoxy-4-propan-2-yloxy-phenyl)cyclopent-2-en-1-yl]ethanenitrile Openeye Name: 2-[1-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl]acetonitrile CAS Name: 2-[1-(3-methoxy-4-propan-2-yloxyphenyl)-1-cyclopent-2-enyl]acetonitrile IUPAC Name: 2-[1-(3-methoxy-4-propan-2-yloxyphenyl)cyclopent-2-en-1-yl]acetonitrile Traditional Name: 2-[1-(4-isopropoxy-3-methoxy-phenyl)cyclopent-2-en-1-yl]acetonitrile Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2(CCC=C2)CC#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2(CCC=C2)CC#N)OC

InChI

InChI=1S/C17H21NO2/c1-13(2)20-15-7-6-14(12-16(15)19-3)17(10-11-18)8-4-5-9-17/h4,6-8,12-13H,5,9-10H2,1-3H3