4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzonitrile CAS Name: 4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzonitrile IUPAC Name: 4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzonitrile Traditional Name: 4-[4-[(1R,4S)-4-propylcycloheptyl]phenyl]benzonitrile Formula: C23H27N MolecularWeight: 317.46718

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CCC[C@H]1CCC[C@H](CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H27N/c1-2-4-18-5-3-6-20(10-7-18)22-13-15-23(16-14-22)21-11-8-19(17-24)9-12-21/h8-9,11-16,18,20H,2-7,10H2,1H3/t18-,20+/m0/s1