4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzonitrile CAS Name: 4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzonitrile Traditional Name: 4-[4-[(3R)-3,7-dimethyloct-6-enoxy]phenyl]benzonitrile Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO/c1-18(2)5-4-6-19(3)15-16-25-23-13-11-22(12-14-23)21-9-7-20(17-24)8-10-21/h5,7-14,19H,4,6,15-16H2,1-3H3/t19-/m1/s1