3-[4-methoxy-3-(1-methylcyclopentyl)oxy-phenyl]-3-oxidanyl-propanenitrile

Systemtic Name: 3-[4-methoxy-3-(1-methylcyclopentyl)oxy-phenyl]-3-oxidanyl-propanenitrile Openeye Name: 3-hydroxy-3-[4-methoxy-3-(1-methylcyclopentoxy)phenyl]propanenitrile CAS Name: 3-hydroxy-3-[4-methoxy-3-(1-methylcyclopentyl)oxyphenyl]propanenitrile IUPAC Name: 3-hydroxy-3-[4-methoxy-3-(1-methylcyclopentyl)oxyphenyl]propanenitrile Traditional Name: 3-hydroxy-3-[4-methoxy-3-(1-methylcyclopentoxy)phenyl]propionitrile Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)OC2=C(C=CC(=C2)C(CC#N)O)OC

Isomeric SMILES

CC1(CCCC1)OC2=C(C=CC(=C2)C(CC#N)O)OC

InChI

InChI=1S/C16H21NO3/c1-16(8-3-4-9-16)20-15-11-12(13(18)7-10-17)5-6-14(15)19-2/h5-6,11,13,18H,3-4,7-9H2,1-2H3